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 201 - 220 of 4710 



of 236    Go to Page   



MMs01169596
tanimoto score: 0.77

MMs00810106
tanimoto score: 0.77

MMs01137145
tanimoto score: 0.77

MMs01167255
tanimoto score: 0.77

MMs01137146
tanimoto score: 0.77

MMs02312514
tanimoto score: 0.77

MMs00519644
tanimoto score: 0.77

MMs02348664
tanimoto score: 0.77

MMs01137147
tanimoto score: 0.77

MMs00483561
tanimoto score: 0.77

MMs02357254
tanimoto score: 0.77

MMs00484177
tanimoto score: 0.77

MMs03167067
tanimoto score: 0.77

MMs01452778
tanimoto score: 0.77

MMs00484206
tanimoto score: 0.77

MMs01156973
tanimoto score: 0.77

MMs01156974
tanimoto score: 0.77

MMs01161857
tanimoto score: 0.76

MMs01161702
tanimoto score: 0.76

MMs01161858
tanimoto score: 0.76


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