MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 965
Name: (3-{3-[[2-CHLORO-3-(TRIFLUOROMETHYL)BENZYL](2,2-DIPHENYLETHYL)AMINO]PROPOXY}PHENYL)ACETIC ACID
SMILES: c
1ccc(cc1)C(CN(CCCOc2cccc(c2)CC(=O)O)Cc3cccc(c3Cl)C(F)(F)F)C4CC=CC=C4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 10838Ionic States: 2584Tautomers: 1047Drug Similarity: 11

Items found 181 - 200 of 10838

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MMs00822534 tanimoto score: 0.78	MMs00822536 tanimoto score: 0.78	MMs03073082 tanimoto score: 0.78	MMs02608587 tanimoto score: 0.78
MMs00817228 tanimoto score: 0.78	MMs02608559 tanimoto score: 0.78	MMs02608561 tanimoto score: 0.78	MMs03072761 tanimoto score: 0.78
MMs02608613 tanimoto score: 0.78	MMs02608539 tanimoto score: 0.78	MMs03072762 tanimoto score: 0.78	MMs03073087 tanimoto score: 0.78
MMs03073224 tanimoto score: 0.78	MMs02607810 tanimoto score: 0.78	MMs03072720 tanimoto score: 0.78	MMs02607806 tanimoto score: 0.78
MMs02607808 tanimoto score: 0.78	MMs03072719 tanimoto score: 0.78	MMs03072646 tanimoto score: 0.78	MMs03072645 tanimoto score: 0.78

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