MMsINC Database Search
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Ligand PDB



ligand: CRV
Name: N-[1-(AMINOMETHYL)CYCLOPROPYL]-3-(BENZYLSULFONYL)-N~2~-[(1S)-2,2,2-TRIFLUORO-1-(4-HYDROXYPHENYL)ETHYL]-
L-ALANINAMIDE
SMILES: c1ccc(cc1)CS(=O)(=O)CC(C(=O)NC2(CC2)CN)NC(c3ccc(cc3)O)C(F)(F)F		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4710Ionic States: 1607Tautomers: 325Drug Similarity: 13 Items found 661 - 680 of 4710 



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MMs00895479
tanimoto score: 0.75
MMs01151178
tanimoto score: 0.75
MMs01201384
tanimoto score: 0.75
MMs02300267
tanimoto score: 0.75

MMs01150918
tanimoto score: 0.75
MMs01076743
tanimoto score: 0.75
MMs01067029
tanimoto score: 0.75
MMs01373944
tanimoto score: 0.75

MMs01067031
tanimoto score: 0.75
MMs01150919
tanimoto score: 0.75
MMs00895487
tanimoto score: 0.75
MMs01143199
tanimoto score: 0.75

MMs01200897
tanimoto score: 0.75
MMs01201264
tanimoto score: 0.75
MMs01150763
tanimoto score: 0.75
MMs01200989
tanimoto score: 0.75

MMs01209369
tanimoto score: 0.75
MMs02960278
tanimoto score: 0.75
MMs03921701
tanimoto score: 0.75
MMs03921699
tanimoto score: 0.75


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