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 1 - 20 of 10838

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MMs00888049 tanimoto score: 0.82	MMs02608735 tanimoto score: 0.82	MMs02608623 tanimoto score: 0.81	MMs00869382 tanimoto score: 0.81
MMs02608535 tanimoto score: 0.81	MMs01613878 tanimoto score: 0.8	MMs01613875 tanimoto score: 0.8	MMs02561155 tanimoto score: 0.8
MMs00870761 tanimoto score: 0.8	MMs01879054 tanimoto score: 0.8	MMs00874171 tanimoto score: 0.8	MMs01879056 tanimoto score: 0.8
MMs00869380 tanimoto score: 0.8	MMs01794297 tanimoto score: 0.8	MMs00869416 tanimoto score: 0.8	MMs00869414 tanimoto score: 0.8
MMs01791476 tanimoto score: 0.8	MMs00696032 tanimoto score: 0.8	MMs01772433 tanimoto score: 0.8	MMs01879052 tanimoto score: 0.8

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