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 361 - 380 of 4710 



of 236    Go to Page   



MMs01778882
tanimoto score: 0.76

MMs01493866
tanimoto score: 0.76

MMs00447626
tanimoto score: 0.76

MMs03159337
tanimoto score: 0.76

MMs01170319
tanimoto score: 0.76

MMs01674949
tanimoto score: 0.76

MMs01493864
tanimoto score: 0.76

MMs01142480
tanimoto score: 0.76

MMs01170320
tanimoto score: 0.76

MMs01493865
tanimoto score: 0.76

MMs01679318
tanimoto score: 0.76

MMs01168958
tanimoto score: 0.76

MMs01375947
tanimoto score: 0.76

MMs01170931
tanimoto score: 0.76

MMs01201228
tanimoto score: 0.76

MMs01679320
tanimoto score: 0.76

MMs01978077
tanimoto score: 0.76

MMs03286747
tanimoto score: 0.76

MMs03907013
tanimoto score: 0.76

MMs01234205
tanimoto score: 0.75


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