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 581 - 600 of 4710 



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MMs02160734
tanimoto score: 0.75
MMs02160735
tanimoto score: 0.75
MMs01151181
tanimoto score: 0.75
MMs01201264
tanimoto score: 0.75

MMs01150763
tanimoto score: 0.75
MMs00744225
tanimoto score: 0.75
MMs00821671
tanimoto score: 0.75
MMs00745035
tanimoto score: 0.75

MMs01148739
tanimoto score: 0.75
MMs00821669
tanimoto score: 0.75
MMs01200876
tanimoto score: 0.75
MMs01148738
tanimoto score: 0.75

MMs01151180
tanimoto score: 0.75
MMs01201384
tanimoto score: 0.75
MMs01149506
tanimoto score: 0.75
MMs01000499
tanimoto score: 0.75

MMs00982089
tanimoto score: 0.75
MMs01149508
tanimoto score: 0.75
MMs01726323
tanimoto score: 0.75
MMs01725477
tanimoto score: 0.75


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