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 21 - 40 of 2906

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MMs03463827 tanimoto score: 0.81	MMs02659218 tanimoto score: 0.8	MMs03542755 tanimoto score: 0.8	MMs03913638 tanimoto score: 0.8
MMs02573104 tanimoto score: 0.8	MMs02865357 tanimoto score: 0.8	MMs02373650 tanimoto score: 0.8	MMs01239682 tanimoto score: 0.79
MMs01378480 tanimoto score: 0.79	MMs02623255 tanimoto score: 0.79	MMs03463829 tanimoto score: 0.79	MMs01307445 tanimoto score: 0.78
MMs02659222 tanimoto score: 0.78	MMs02673233 tanimoto score: 0.78	MMs02673234 tanimoto score: 0.78	MMs01417344 tanimoto score: 0.78
MMs02573547 tanimoto score: 0.78	MMs02502741 tanimoto score: 0.78	MMs02502742 tanimoto score: 0.78	MMs02261212 tanimoto score: 0.78

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