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 401 - 420 of 4710 



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MMs01171235
tanimoto score: 0.75
MMs01172118
tanimoto score: 0.75
MMs00900937
tanimoto score: 0.75
MMs01142862
tanimoto score: 0.75

MMs01143347
tanimoto score: 0.75
MMs01143199
tanimoto score: 0.75
MMs01471679
tanimoto score: 0.75
MMs01471682
tanimoto score: 0.75

MMs00586620
tanimoto score: 0.75
MMs00900938
tanimoto score: 0.75
MMs01143198
tanimoto score: 0.75
MMs01171234
tanimoto score: 0.75

MMs01175172
tanimoto score: 0.75
MMs01684015
tanimoto score: 0.75
MMs01726323
tanimoto score: 0.75
MMs01169916
tanimoto score: 0.75

MMs00895586
tanimoto score: 0.75
MMs00895587
tanimoto score: 0.75
MMs00895478
tanimoto score: 0.75
MMs00895479
tanimoto score: 0.75


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