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65 results for Pattern / motif query
Pattern / motif 65 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: benzofuran Benzofuran
ID 219 DB fairmol
2D structure

Z29514151

ID 219

Cc1ccc2c(CC(=O)N3CCN(S(=O)(=O)c4ccc5c(c4)OCCO5)CC3)coc2c1

Formula: C23H24N2O6S

MW: 456.52 | LogP: 2.59

TPSA: 89.29

Patterns:

ID 361 DB fairmol
2D structure

KB_chagas_34

ID 361

O=c1ccc2ccc(F)c3c2n1C[C@H]3CN1CCC([NH2+]Cc2cc3ccccc3o2)CC1

Formula: C26H27FN3O2+

MW: 432.52 | LogP: 3.21

TPSA: 54.99

Patterns:

ID 502 DB fairmol
2D structure

Z56908733

ID 502

O=C(c1ccncc1)N(c1ccc2oc3c(c2c1)CCCC3)S(=O)(=O)c1ccc(F)cc1

Formula: C24H19FN2O4S

MW: 450.49 | LogP: 4.88

TPSA: 80.48

Patterns:

ID 665 DB fairmol
2D structure

Z82167273

ID 665

O=C(CSc1ncnc2c1oc1ccccc12)NC1CCCCC1

Formula: C18H19N3O2S

MW: 341.44 | LogP: 3.92

TPSA: 68.02

Patterns:

ID 701 DB fairmol
2D structure

Z82167118

ID 701

O=C(CSc1ncnc2c1oc1ccccc12)N1CCCc2ccccc21

Formula: C21H17N3O2S

MW: 375.45 | LogP: 4.45

TPSA: 59.23

Patterns:

ID 730 DB fairmol
2D structure

Z46063496

ID 730

N#C/C(=C\c1cn(-c2ccccc2)nc1-c1cc2ccccc2o1)c1nc2ccccc2[nH]1

Formula: C27H17N5O

MW: 427.47 | LogP: 6.23

TPSA: 83.43

Patterns:

ID 759 DB fairmol
2D structure

Z215393742

ID 759

c1ccc2[nH]c(CSc3ncnc4c3oc3ccccc34)nc2c1

Formula: C18H12N4OS

MW: 332.39 | LogP: 4.54

TPSA: 67.60

Patterns:

ID 791 DB fairmol
2D structure

Z235511282

ID 791

CCc1nc(SCC(=O)N2CCN(c3ccccc3)CC2)c2oc3ccccc3c2n1

Formula: C24H24N4O2S

MW: 432.55 | LogP: 4.38

TPSA: 62.47

Patterns:

ID 792 DB fairmol
2D structure

Z56791336

ID 792

C[C@@H]1CN(S(=O)(=O)c2ccc(C(=O)Nc3nc(-c4cc5ccccc5o4)cs3)cc2)C[C@H](C)O1

Formula: C24H23N3O5S2

MW: 497.60 | LogP: 4.61

TPSA: 101.74

Patterns:

ID 1063 DB fairmol
2D structure

Z57906434

ID 1063

Cc1cc(C)c2c(C)c(C(=O)NCc3ccc(S(N)(=O)=O)cc3)oc2c1

Formula: C19H20N2O4S

MW: 372.45 | LogP: 2.94

TPSA: 102.40

Patterns:

ID 1067 DB fairmol
2D structure

KB_chagas_34

ID 1067

O=c1ccc2ccc(F)c3c2n1C[C@H]3C[N@H+]1CC[C@@H]([NH2+]Cc2cc3ccccc3o2)CC1

Formula: C26H28FN3O2+2

MW: 433.53 | LogP: 1.79

TPSA: 56.19

Patterns:

ID 1102 DB fairmol
2D structure

Z56791336

ID 1102

C[C@H]1CN(S(=O)(=O)c2ccc(C(=O)Nc3nc(-c4cc5ccccc5o4)cs3)cc2)C[C@H](C)O1

Formula: C24H23N3O5S2

MW: 497.60 | LogP: 4.61

TPSA: 101.74

Patterns:

ID 1513 DB fairmol
2D structure

Z1083211952

ID 1513

O[C@@H](c1ccc(Cl)cc1)c1cc2ccccc2o1

Formula: C15H11ClO2

MW: 258.70 | LogP: 4.17

TPSA: 33.37

Patterns:

ID 1636 DB fairmol
2D structure

Z27360481

ID 1636

N/C(O)=C1/C2=C(CCC2)S/C1=N\C(=O)c1cc2ccccc2o1

Formula: C17H14N2O3S

MW: 326.38 | LogP: 3.88

TPSA: 88.82

Patterns:

ID 1641 DB fairmol
2D structure

KB_chagas_185

ID 1641

CN(Cc1nc2ccccc2s1)C(=O)/C=C\c1cc2ccccc2o1

Formula: C20H16N2O2S

MW: 348.43 | LogP: 4.71

TPSA: 46.34

Patterns:

ID 1693 DB fairmol
2D structure

Z15406525

ID 1693

COc1ccc2oc(C(=O)OCC(=O)Nc3cc(S(=O)(=O)N4CCOCC4)ccc3C)c(C)c2c1

Formula: C24H26N2O8S

MW: 502.55 | LogP: 2.87

TPSA: 124.38

Patterns:

ID 1723 DB fairmol
2D structure

Z49628846

ID 1723

C/C(=N/N/C(O)=C1\C=c2ccccc2=CC1=O)c1cc2ccccc2o1

Formula: C21H16N2O3

MW: 344.37 | LogP: 2.36

TPSA: 74.83

Patterns:

ID 1766 DB fairmol
2D structure

Z29884022

ID 1766

Cc1ccc2c(CC(=O)NC[C@@H]3COc4ccccc4O3)coc2c1

Formula: C20H19NO4

MW: 337.38 | LogP: 3.24

TPSA: 60.70

Patterns:

ID 1815 DB fairmol
2D structure

KB_chagas_75

ID 1815

CNc1cncc([C@@H]2CCCN2C(=O)Cc2coc3cc(C)ccc23)n1

Formula: C20H22N4O2

MW: 350.42 | LogP: 3.48

TPSA: 71.26

Patterns:

ID 1847 DB fairmol
2D structure

Z24624059

ID 1847

Cc1c(C(=O)OCC(=O)NCCN2C(=O)CSC2=O)oc2c1ccc1ccccc12

Formula: C21H18N2O6S

MW: 426.45 | LogP: 2.86

TPSA: 105.92

Patterns:

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