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 441 - 460 of 2906

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MMs02663129 tanimoto score: 0.74	MMs01004816 tanimoto score: 0.74	MMs00936106 tanimoto score: 0.74	MMs02751422 tanimoto score: 0.74
MMs02663131 tanimoto score: 0.74	MMs00936103 tanimoto score: 0.74	MMs01974393 tanimoto score: 0.74	MMs02663114 tanimoto score: 0.74
MMs02660414 tanimoto score: 0.74	MMs02660415 tanimoto score: 0.74	MMs02663120 tanimoto score: 0.74	MMs02650373 tanimoto score: 0.74
MMs01037366 tanimoto score: 0.74	MMs00592116 tanimoto score: 0.74	MMs00909376 tanimoto score: 0.74	MMs01431708 tanimoto score: 0.74
MMs01037358 tanimoto score: 0.74	MMs01037359 tanimoto score: 0.74	MMs02596451 tanimoto score: 0.74	MMs02596450 tanimoto score: 0.74

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