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105 results for Pattern / motif query
Pattern / motif 105 results DB fairmol
Selected 0
Global compound selection stays available across the browser. Save selected compounds into analysis sets A / B / C, then use union, intersection or negation in the Analysis selection workbench.
Query interpretation
Pattern registry Vnos: benzodioxole Benzodioxole
ID 9 DB fairmol
2D structure

Z24314037

ID 9

Cn1c(SCC(=O)NCc2ccc3c(c2)OCO3)nnc1[C@H]1COc2ccccc2O1

Formula: C21H20N4O5S

MW: 440.48 | LogP: 2.46

TPSA: 96.73

Patterns:

ID 50 DB fairmol
2D structure

Z24181579

ID 50

C=CCn1c(SCC(=O)NCc2ccc3c(c2)OCO3)nnc1[C@@H]1COc2ccccc2O1

Formula: C23H22N4O5S

MW: 466.52 | LogP: 3.11

TPSA: 96.73

Patterns:

ID 76 DB fairmol
2D structure

KB_Leish_46

ID 76

O=C(CN1CC[C@]2(O)CCCC[C@@H]2[C@@H]1c1ccc2c(c1)OCO2)Nc1ccc(Cl)cc1Cl

Formula: C24H26Cl2N2O4

MW: 477.39 | LogP: 5.03

TPSA: 71.03

Patterns:

ID 100 DB fairmol
2D structure

Z19456272

ID 100

O=S(=O)(c1cccc(CSc2nnc(-c3ccc4c(c3)OCO4)o2)c1)N1CCOCC1

Formula: C20H19N3O6S2

MW: 461.52 | LogP: 2.78

TPSA: 103.99

Patterns:

ID 125 DB fairmol
2D structure

Z18798950

ID 125

O=C(COC(=O)c1cc(-c2ccco2)nc2ccccc12)NCc1ccc2c(c1)OCO2

Formula: C24H18N2O6

MW: 430.42 | LogP: 3.70

TPSA: 99.89

Patterns:

ID 139 DB fairmol
2D structure

OHD_TC1_128

ID 139

O=C(NCC[C@H]1CC[N@@H+](Cc2ccccc2)CC1)Nc1ncc(-c2ccc3c(c2)OCO3)[nH]1

Formula: C25H30N5O3+

MW: 448.55 | LogP: 2.81

TPSA: 92.71

Patterns:

ID 148 DB fairmol
2D structure

Z19650505

ID 148

O=C(CSc1nc2ccccc2[nH]1)Nc1ccc2c(c1)OCO2

Formula: C16H13N3O3S

MW: 327.37 | LogP: 3.02

TPSA: 76.24

Patterns:

ID 253 DB fairmol
2D structure

OSA_Lib_202

ID 253

C[NH+](C)[C@@]12C[C@H](c3ccccc3)[C@@H]([C@H](OC(=O)c3ccc4c(c3)OCO4)C1)[C@H](c1ccccc1)C2

Formula: C30H32NO4+

MW: 470.59 | LogP: 4.21

TPSA: 49.20

Patterns:

ID 285 DB fairmol
2D structure

Z237995644

ID 285

N#Cc1ccccc1-c1ccc(CSc2nnc(-c3ccc4c(c3)OCO4)o2)cc1

Formula: C23H15N3O3S

MW: 413.46 | LogP: 5.30

TPSA: 81.17

Patterns:

ID 287 DB fairmol
2D structure

Z1213740102

ID 287

[NH2+]=c1c(C(=O)NCc2ccc3c(c2)OCO3)cc2c(=O)n3ccccc3nc2n1Cc1cccnc1

Formula: C26H21N6O4+

MW: 481.49 | LogP: 0.41

TPSA: 125.34

Patterns:

ID 333 DB fairmol
2D structure

OSA_Lib_201

ID 333

O=C(O[C@H]1C[C@]2([NH+]3CCCCC3)C[C@H](c3ccccc3)[C@H]1[C@@H](c1ccccc1)C2)c1ccc2c(c1)OCO2

Formula: C33H36NO4+

MW: 510.65 | LogP: 5.13

TPSA: 49.20

Patterns:

ID 453 DB fairmol
2D structure

Z19540043

ID 453

NC(=O)c1ccc(NC(=O)COC(=O)c2c3c(nc4ccccc24)/C(=C\c2ccc4c(c2)OCO4)CCC3)cc1

Formula: C31H25N3O6

MW: 535.56 | LogP: 4.73

TPSA: 129.84

Patterns:

ID 543 DB fairmol
2D structure

OSA_Lib_109

ID 543

O=C(O[C@H]1C[C@@]2([NH+]3CCCC3)C[C@H](c3ccccc3)[C@@H]1[C@H](c1ccccc1)C2)c1ccc2c(c1)OCO2

Formula: C32H34NO4+

MW: 496.63 | LogP: 4.74

TPSA: 49.20

Patterns:

ID 670 DB fairmol
2D structure

Z14345629

ID 670

C[C@@H](Sc1nnc(-c2cccs2)n1Cc1ccccc1)C(=O)NCc1ccc2c(c1)OCO2

Formula: C24H22N4O3S2

MW: 478.60 | LogP: 4.58

TPSA: 78.27

Patterns:

ID 704 DB fairmol
2D structure

Z18509545

ID 704

C[C@@H](C(=O)NCc1ccc2c(c1)OCO2)N1c2cccc3cccc(c23)S1(=O)=O

Formula: C21H18N2O5S

MW: 410.45 | LogP: 2.78

TPSA: 84.94

Patterns:

ID 750 DB fairmol
2D structure

KB_Leish_46

ID 750

O=C(C[N@H+]1CC[C@@]2(O)CCCC[C@H]2[C@H]1c1ccc2c(c1)OCO2)Nc1ccc(Cl)cc1Cl

Formula: C24H27Cl2N2O4+

MW: 478.40 | LogP: 3.61

TPSA: 72.23

Patterns:

ID 796 DB fairmol
2D structure

Z19316194

ID 796

O=C(CSc1ncnc2ccccc12)NCc1ccc2c(c1)OCO2

Formula: C18H15N3O3S

MW: 353.40 | LogP: 2.77

TPSA: 73.34

Patterns:

ID 816 DB fairmol
2D structure

CKP-58

ID 816

Clc1ccc(/C=C/C[n+]2cn(Cc3ccc4c(c3)OCO4)c3ccccc32)cc1

Formula: C24H20ClN2O2+

MW: 403.89 | LogP: 5.07

TPSA: 27.27

Patterns:

ID 903 DB fairmol
2D structure

Z1213740102

ID 903

[H]/N=c1/c(C(=O)NCc2ccc3c(c2)OCO3)cc2c(=O)n3ccccc3nc2n1Cc1cccnc1

Formula: C26H20N6O4

MW: 480.48 | LogP: 2.23

TPSA: 123.60

Patterns:

ID 974 DB fairmol
2D structure

OSA_Lib_109

ID 974

O=C(O[C@H]1C[C@]2([NH+]3CCCC3)C[C@H](c3ccccc3)[C@H]1[C@@H](c1ccccc1)C2)c1ccc2c(c1)OCO2

Formula: C32H34NO4+

MW: 496.63 | LogP: 4.74

TPSA: 49.20

Patterns:

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