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 1 - 20 of 2906

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MMs01037330 tanimoto score: 0.85	MMs01037345 tanimoto score: 0.85	MMs01037310 tanimoto score: 0.85	MMs01037304 tanimoto score: 0.85
MMs01037305 tanimoto score: 0.85	MMs01037317 tanimoto score: 0.84	MMs01037298 tanimoto score: 0.84	MMs03002650 tanimoto score: 0.84
MMs03104070 tanimoto score: 0.84	MMs01037361 tanimoto score: 0.84	MMs01037301 tanimoto score: 0.84	MMs01037318 tanimoto score: 0.83
MMs01037360 tanimoto score: 0.83	MMs01037344 tanimoto score: 0.83	MMs02911211 tanimoto score: 0.83	MMs01037297 tanimoto score: 0.83
MMs01037296 tanimoto score: 0.83	MMs00996090 tanimoto score: 0.82	MMs02718634 tanimoto score: 0.82	MMs00623720 tanimoto score: 0.81

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