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 421 - 440 of 2906

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MMs00536434 tanimoto score: 0.74	MMs00971173 tanimoto score: 0.74	MMs01037373 tanimoto score: 0.74	MMs01037348 tanimoto score: 0.74
MMs01470374 tanimoto score: 0.74	MMs00996011 tanimoto score: 0.74	MMs02009476 tanimoto score: 0.74	MMs00592334 tanimoto score: 0.74
MMs01979378 tanimoto score: 0.74	MMs02650373 tanimoto score: 0.74	MMs02694548 tanimoto score: 0.74	MMs02810724 tanimoto score: 0.74
MMs00936110 tanimoto score: 0.74	MMs00936106 tanimoto score: 0.74	MMs00936103 tanimoto score: 0.74	MMs01407040 tanimoto score: 0.74
MMs01733645 tanimoto score: 0.74	MMs02100901 tanimoto score: 0.74	MMs01406951 tanimoto score: 0.74	MMs02596451 tanimoto score: 0.74

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