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 601 - 620 of 4710 



of 236    Go to Page   



MMs00856119
tanimoto score: 0.75
MMs01067029
tanimoto score: 0.75
MMs00480927
tanimoto score: 0.75
MMs00251786
tanimoto score: 0.75

MMs00480931
tanimoto score: 0.75
MMs01000500
tanimoto score: 0.75
MMs00456606
tanimoto score: 0.75
MMs01148738
tanimoto score: 0.75

MMs00119681
tanimoto score: 0.75
MMs01000499
tanimoto score: 0.75
MMs01148739
tanimoto score: 0.75
MMs01149506
tanimoto score: 0.75

MMs00480966
tanimoto score: 0.75
MMs00221894
tanimoto score: 0.75
MMs01150763
tanimoto score: 0.75
MMs02160734
tanimoto score: 0.75

MMs00794635
tanimoto score: 0.75
MMs00794637
tanimoto score: 0.75
MMs01200876
tanimoto score: 0.75
MMs02160735
tanimoto score: 0.75


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