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 641 - 660 of 10838 



of 542    Go to Page   



MMs02608715
tanimoto score: 0.77

MMs02608707
tanimoto score: 0.77

MMs02798853
tanimoto score: 0.77

MMs02608697
tanimoto score: 0.77

MMs01932070
tanimoto score: 0.77

MMs03072772
tanimoto score: 0.77

MMs03576580
tanimoto score: 0.77

MMs03709803
tanimoto score: 0.77

MMs00786601
tanimoto score: 0.76

MMs01879948
tanimoto score: 0.76

MMs01907319
tanimoto score: 0.76

MMs02608685
tanimoto score: 0.76

MMs01907321
tanimoto score: 0.76

MMs01879686
tanimoto score: 0.76

MMs01008622
tanimoto score: 0.76

MMs01879538
tanimoto score: 0.76

MMs01879326
tanimoto score: 0.76

MMs01879328
tanimoto score: 0.76

MMs01008616
tanimoto score: 0.76

MMs03140409
tanimoto score: 0.76


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