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 521 - 540 of 4710 



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MMs01726199
tanimoto score: 0.75
MMs01691756
tanimoto score: 0.75
MMs00483957
tanimoto score: 0.75
MMs01147261
tanimoto score: 0.75

MMs01712390
tanimoto score: 0.75
MMs00483896
tanimoto score: 0.75
MMs00483870
tanimoto score: 0.75
MMs01147263
tanimoto score: 0.75

MMs01725474
tanimoto score: 0.75
MMs01146422
tanimoto score: 0.75
MMs01200876
tanimoto score: 0.75
MMs01653743
tanimoto score: 0.75

MMs01146421
tanimoto score: 0.75
MMs00169662
tanimoto score: 0.75
MMs01684015
tanimoto score: 0.75
MMs00483237
tanimoto score: 0.75

MMs00483188
tanimoto score: 0.75
MMs01182552
tanimoto score: 0.75
MMs01144687
tanimoto score: 0.75
MMs01182554
tanimoto score: 0.75


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