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 501 - 520 of 2906

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MMs02109787 tanimoto score: 0.74	MMs01037358 tanimoto score: 0.74	MMs02668532 tanimoto score: 0.74	MMs02109026 tanimoto score: 0.74
MMs02666318 tanimoto score: 0.74	MMs02110363 tanimoto score: 0.74	MMs02666319 tanimoto score: 0.74	MMs02246754 tanimoto score: 0.74
MMs01487322 tanimoto score: 0.74	MMs00441565 tanimoto score: 0.74	MMs02663131 tanimoto score: 0.74	MMs01290146 tanimoto score: 0.74
MMs02694548 tanimoto score: 0.74	MMs02794116 tanimoto score: 0.74	MMs00848210 tanimoto score: 0.74	MMs01462304 tanimoto score: 0.74
MMs00845720 tanimoto score: 0.74	MMs02660414 tanimoto score: 0.74	MMs00845345 tanimoto score: 0.74	MMs02650373 tanimoto score: 0.74

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