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 21 - 40 of 4710 



of 236    Go to Page   



MMs01382983
tanimoto score: 0.8
MMs01382982
tanimoto score: 0.8
MMs02391025
tanimoto score: 0.8
MMs02391027
tanimoto score: 0.8

MMs02391029
tanimoto score: 0.8
MMs03159327
tanimoto score: 0.8
MMs03159329
tanimoto score: 0.8
MMs02391031
tanimoto score: 0.8

MMs03159330
tanimoto score: 0.8
MMs03159328
tanimoto score: 0.8
MMs01455801
tanimoto score: 0.79
MMs01942187
tanimoto score: 0.79

MMs02481021
tanimoto score: 0.79
MMs00519655
tanimoto score: 0.79
MMs00519654
tanimoto score: 0.79
MMs01214654
tanimoto score: 0.79

MMs01214652
tanimoto score: 0.79
MMs01214653
tanimoto score: 0.79
MMs01214655
tanimoto score: 0.79
MMs02481022
tanimoto score: 0.79


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