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 301 - 320 of 10838

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MMs02044137 tanimoto score: 0.78	MMs02608729 tanimoto score: 0.78	MMs02798845 tanimoto score: 0.78	MMs03073229 tanimoto score: 0.78
MMs02608659 tanimoto score: 0.78	MMs02608661 tanimoto score: 0.78	MMs00822534 tanimoto score: 0.78	MMs00822536 tanimoto score: 0.78
MMs03073087 tanimoto score: 0.78	MMs02608631 tanimoto score: 0.78	MMs02608657 tanimoto score: 0.78	MMs03073180 tanimoto score: 0.78
MMs03073223 tanimoto score: 0.78	MMs03072761 tanimoto score: 0.78	MMs00869396 tanimoto score: 0.78	MMs03072762 tanimoto score: 0.78
MMs00817228 tanimoto score: 0.78	MMs02608617 tanimoto score: 0.78	MMs00275661 tanimoto score: 0.78	MMs02608613 tanimoto score: 0.78

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