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 41 - 60 of 2906

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MMs01307445 tanimoto score: 0.78	MMs01037295 tanimoto score: 0.78	MMs01417344 tanimoto score: 0.78	MMs02718645 tanimoto score: 0.78
MMs03454668 tanimoto score: 0.78	MMs02673233 tanimoto score: 0.78	MMs00936111 tanimoto score: 0.78	MMs00605162 tanimoto score: 0.78
MMs02673234 tanimoto score: 0.78	MMs02217181 tanimoto score: 0.78	MMs01037353 tanimoto score: 0.78	MMs02659222 tanimoto score: 0.78
MMs02574850 tanimoto score: 0.77	MMs00622268 tanimoto score: 0.77	MMs00863727 tanimoto score: 0.77	MMs00610229 tanimoto score: 0.77
MMs00648713 tanimoto score: 0.77	MMs00600801 tanimoto score: 0.77	MMs02295505 tanimoto score: 0.77	MMs00605017 tanimoto score: 0.77

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