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 161 - 180 of 10838

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MMs02561613 tanimoto score: 0.79	MMs00870787 tanimoto score: 0.79	MMs00869041 tanimoto score: 0.79	MMs03526226 tanimoto score: 0.79
MMs03567771 tanimoto score: 0.79	MMs03567772 tanimoto score: 0.79	MMs02044304 tanimoto score: 0.79	MMs03567785 tanimoto score: 0.79
MMs01790097 tanimoto score: 0.79	MMs00695346 tanimoto score: 0.79	MMs02608599 tanimoto score: 0.79	MMs03073080 tanimoto score: 0.79
MMs03073228 tanimoto score: 0.79	MMs03475802 tanimoto score: 0.79	MMs03681678 tanimoto score: 0.79	MMs03072646 tanimoto score: 0.78
MMs02607808 tanimoto score: 0.78	MMs02607806 tanimoto score: 0.78	MMs02607810 tanimoto score: 0.78	MMs03072645 tanimoto score: 0.78

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