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 1 - 20 of 4710 



of 236    Go to Page   



MMs03159347
tanimoto score: 0.82

MMs03159356
tanimoto score: 0.82

MMs03159357
tanimoto score: 0.82

MMs03159349
tanimoto score: 0.82

MMs02467779
tanimoto score: 0.82

MMs03159355
tanimoto score: 0.82

MMs03159350
tanimoto score: 0.82

MMs03159353
tanimoto score: 0.82

MMs03159351
tanimoto score: 0.82

MMs03159352
tanimoto score: 0.82

MMs02467783
tanimoto score: 0.82

MMs02467785
tanimoto score: 0.82

MMs03159344
tanimoto score: 0.82

MMs03159354
tanimoto score: 0.82

MMs03159346
tanimoto score: 0.82

MMs02467781
tanimoto score: 0.82

MMs03755549
tanimoto score: 0.81

MMs00221895
tanimoto score: 0.81

MMs00895477
tanimoto score: 0.81

MMs00895476
tanimoto score: 0.81


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