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 21 - 40 of 10838 



of 542    Go to Page   



MMs02608733
tanimoto score: 0.8
MMs01879058
tanimoto score: 0.8
MMs00869414
tanimoto score: 0.8
MMs00869380
tanimoto score: 0.8

MMs03069753
tanimoto score: 0.8
MMs00696032
tanimoto score: 0.8
MMs01613875
tanimoto score: 0.8
MMs00869416
tanimoto score: 0.8

MMs01613878
tanimoto score: 0.8
MMs03072714
tanimoto score: 0.8
MMs00870761
tanimoto score: 0.8
MMs01879056
tanimoto score: 0.8

MMs03069752
tanimoto score: 0.8
MMs01772433
tanimoto score: 0.8
MMs01879054
tanimoto score: 0.8
MMs01791476
tanimoto score: 0.8

MMs01794297
tanimoto score: 0.8
MMs01879052
tanimoto score: 0.8
MMs03073083
tanimoto score: 0.8
MMs03072726
tanimoto score: 0.8


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