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 421 - 440 of 4710 



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MMs01170361
tanimoto score: 0.75
MMs01471679
tanimoto score: 0.75
MMs01143198
tanimoto score: 0.75
MMs01471682
tanimoto score: 0.75

MMs01580941
tanimoto score: 0.75
MMs01428092
tanimoto score: 0.75
MMs01428090
tanimoto score: 0.75
MMs01141176
tanimoto score: 0.75

MMs01171234
tanimoto score: 0.75
MMs00495193
tanimoto score: 0.75
MMs00027972
tanimoto score: 0.75
MMs01143199
tanimoto score: 0.75

MMs01653743
tanimoto score: 0.75
MMs01691756
tanimoto score: 0.75
MMs00896109
tanimoto score: 0.75
MMs01169918
tanimoto score: 0.75

MMs01169919
tanimoto score: 0.75
MMs00519653
tanimoto score: 0.75
MMs00895586
tanimoto score: 0.75
MMs00895587
tanimoto score: 0.75


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