MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D32
Name: (2,3-dimethyl-4-{[2-(prop-2-yn-1-yloxy)-4-{[4-(trifluoromethyl)phenoxy]methyl}phenyl]sulfanyl}phenoxy)acetic acid
SMILES: C
c1c(c(ccc1OCC(=O)O)Sc2ccc(cc2OCC#C)COc3ccc(cc3)C(F)(F)F)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2906Ionic States: 291Tautomers: 17Drug Similarity: 1

Items found 381 - 400 of 2906

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MMs00729400 tanimoto score: 0.74	MMs01711460 tanimoto score: 0.74	MMs02660415 tanimoto score: 0.74	MMs02660414 tanimoto score: 0.74
MMs02650373 tanimoto score: 0.74	MMs01711463 tanimoto score: 0.74	MMs00936411 tanimoto score: 0.74	MMs00936408 tanimoto score: 0.74
MMs02596451 tanimoto score: 0.74	MMs01323923 tanimoto score: 0.74	MMs01037348 tanimoto score: 0.74	MMs01362605 tanimoto score: 0.74
MMs01037313 tanimoto score: 0.74	MMs00536434 tanimoto score: 0.74	MMs01663530 tanimoto score: 0.74	MMs00592334 tanimoto score: 0.74
MMs01345846 tanimoto score: 0.74	MMs01666030 tanimoto score: 0.74	MMs02663120 tanimoto score: 0.74	MMs02694705 tanimoto score: 0.74

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