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 161 - 180 of 2906

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MMs00590078 tanimoto score: 0.76	MMs00996103 tanimoto score: 0.76	MMs02596412 tanimoto score: 0.76	MMs00589823 tanimoto score: 0.76
MMs00623909 tanimoto score: 0.76	MMs00623908 tanimoto score: 0.76	MMs02596455 tanimoto score: 0.76	MMs02570204 tanimoto score: 0.76
MMs00591941 tanimoto score: 0.76	MMs01037325 tanimoto score: 0.76	MMs01711429 tanimoto score: 0.76	MMs02835311 tanimoto score: 0.76
MMs01458183 tanimoto score: 0.76	MMs00760868 tanimoto score: 0.76	MMs02596456 tanimoto score: 0.76	MMs02696252 tanimoto score: 0.76
MMs00591940 tanimoto score: 0.76	MMs00690391 tanimoto score: 0.76	MMs03382720 tanimoto score: 0.76	MMs00079936 tanimoto score: 0.76

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