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 261 - 280 of 10838 



of 542    Go to Page   



MMs00822536
tanimoto score: 0.78

MMs02608631
tanimoto score: 0.78

MMs03073230
tanimoto score: 0.78

MMs00149127
tanimoto score: 0.78

MMs00817228
tanimoto score: 0.78

MMs02608613
tanimoto score: 0.78

MMs03073223
tanimoto score: 0.78

MMs02608617
tanimoto score: 0.78

MMs00822534
tanimoto score: 0.78

MMs03073224
tanimoto score: 0.78

MMs03073229
tanimoto score: 0.78

MMs02608601
tanimoto score: 0.78

MMs03073180
tanimoto score: 0.78

MMs02608595
tanimoto score: 0.78

MMs03073082
tanimoto score: 0.78

MMs02608593
tanimoto score: 0.78

MMs02608587
tanimoto score: 0.78

MMs03073087
tanimoto score: 0.78

MMs02608559
tanimoto score: 0.78

MMs02608561
tanimoto score: 0.78


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