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 241 - 260 of 4710 



of 236    Go to Page   



MMs01170320
tanimoto score: 0.76

MMs00847806
tanimoto score: 0.76

MMs01166767
tanimoto score: 0.76

MMs02391037
tanimoto score: 0.76

MMs02641939
tanimoto score: 0.76

MMs01165923
tanimoto score: 0.76

MMs01165924
tanimoto score: 0.76

MMs02351750
tanimoto score: 0.76

MMs02290337
tanimoto score: 0.76

MMs01164913
tanimoto score: 0.76

MMs02290338
tanimoto score: 0.76

MMs01166764
tanimoto score: 0.76

MMs01164914
tanimoto score: 0.76

MMs02290336
tanimoto score: 0.76

MMs02302000
tanimoto score: 0.76

MMs01161858
tanimoto score: 0.76

MMs01162092
tanimoto score: 0.76

MMs02230640
tanimoto score: 0.76

MMs01162093
tanimoto score: 0.76

MMs01166765
tanimoto score: 0.76


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