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 621 - 640 of 4710 



of 236    Go to Page   



MMs02300267
tanimoto score: 0.75

MMs00895478
tanimoto score: 0.75

MMs01149506
tanimoto score: 0.75

MMs00221894
tanimoto score: 0.75

MMs00856119
tanimoto score: 0.75

MMs00454794
tanimoto score: 0.75

MMs01000499
tanimoto score: 0.75

MMs02160734
tanimoto score: 0.75

MMs02508770
tanimoto score: 0.75

MMs02514185
tanimoto score: 0.75

MMs01147261
tanimoto score: 0.75

MMs00821671
tanimoto score: 0.75

MMs01147182
tanimoto score: 0.75

MMs02547970
tanimoto score: 0.75

MMs01147263
tanimoto score: 0.75

MMs01000500
tanimoto score: 0.75

MMs02160735
tanimoto score: 0.75

MMs01156721
tanimoto score: 0.75

MMs01200876
tanimoto score: 0.75

MMs01200897
tanimoto score: 0.75


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