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 1081 - 1100 of 4710 



of 236    Go to Page   



MMs02415219
tanimoto score: 0.74
MMs01202164
tanimoto score: 0.74
MMs00065871
tanimoto score: 0.74
MMs01212656
tanimoto score: 0.74

MMs00632092
tanimoto score: 0.74
MMs02480336
tanimoto score: 0.74
MMs02515700
tanimoto score: 0.74
MMs02946032
tanimoto score: 0.74

MMs00420841
tanimoto score: 0.73
MMs02391045
tanimoto score: 0.73
MMs01136899
tanimoto score: 0.73
MMs02380162
tanimoto score: 0.73

MMs02391046
tanimoto score: 0.73
MMs01136645
tanimoto score: 0.73
MMs01136635
tanimoto score: 0.73
MMs01136634
tanimoto score: 0.73

MMs01136390
tanimoto score: 0.73
MMs00221675
tanimoto score: 0.73
MMs01136389
tanimoto score: 0.73
MMs01136388
tanimoto score: 0.73


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