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 101 - 120 of 2906

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MMs02599929 tanimoto score: 0.76	MMs00624703 tanimoto score: 0.76	MMs00605414 tanimoto score: 0.76	MMs02596455 tanimoto score: 0.76
MMs02628486 tanimoto score: 0.76	MMs01037336 tanimoto score: 0.76	MMs00760868 tanimoto score: 0.76	MMs00604208 tanimoto score: 0.76
MMs00623908 tanimoto score: 0.76	MMs02596384 tanimoto score: 0.76	MMs00917145 tanimoto score: 0.76	MMs02386604 tanimoto score: 0.76
MMs02303738 tanimoto score: 0.76	MMs02306446 tanimoto score: 0.76	MMs01037335 tanimoto score: 0.76	MMs00623909 tanimoto score: 0.76
MMs02596456 tanimoto score: 0.76	MMs00608050 tanimoto score: 0.76	MMs02313001 tanimoto score: 0.76	MMs02570204 tanimoto score: 0.76

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