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 501 - 520 of 4710 



of 236    Go to Page   



MMs01182548
tanimoto score: 0.75
MMs01182550
tanimoto score: 0.75
MMs01182552
tanimoto score: 0.75
MMs00744225
tanimoto score: 0.75

MMs00738841
tanimoto score: 0.75
MMs02774634
tanimoto score: 0.75
MMs01158844
tanimoto score: 0.75
MMs00586617
tanimoto score: 0.75

MMs00586620
tanimoto score: 0.75
MMs01158845
tanimoto score: 0.75
MMs01691750
tanimoto score: 0.75
MMs01144686
tanimoto score: 0.75

MMs01144687
tanimoto score: 0.75
MMs01144684
tanimoto score: 0.75
MMs01175172
tanimoto score: 0.75
MMs01144685
tanimoto score: 0.75

MMs01428090
tanimoto score: 0.75
MMs01428092
tanimoto score: 0.75
MMs01174066
tanimoto score: 0.75
MMs00483957
tanimoto score: 0.75


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