MMsINC Database Search
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Ligand PDB



ligand: 419
Name: N-[(3aR,6S,6aS)-1-(N-methyl-L-alanyl-3-methyl-L-valyl)octahydrocyclopenta[b]pyrrol-6-yl]-2,2-
diphenylacetamide
SMILES: CC(C(=O)NC(C(=O)N1CCC2C1C(CC2)NC(=O)C(c3ccccc3)c4ccccc4)C(C)(C)C)NC
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 36213Ionic States: 10502Tautomers: 1604Drug Similarity: 53 Items found 241 - 260 of 36213 



of 1811    Go to Page   



MMs02512431
tanimoto score: 0.84

MMs01083793
tanimoto score: 0.84

MMs00848969
tanimoto score: 0.84

MMs02451710
tanimoto score: 0.84

MMs00304366
tanimoto score: 0.84

MMs00304367
tanimoto score: 0.84

MMs00848971
tanimoto score: 0.84

MMs01084619
tanimoto score: 0.84

MMs02387130
tanimoto score: 0.84

MMs00397870
tanimoto score: 0.84

MMs00802371
tanimoto score: 0.84

MMs00304371
tanimoto score: 0.84

MMs00304370
tanimoto score: 0.84

MMs00304369
tanimoto score: 0.84

MMs02293997
tanimoto score: 0.84

MMs00397871
tanimoto score: 0.84

MMs02292325
tanimoto score: 0.84

MMs02294003
tanimoto score: 0.84

MMs00848887
tanimoto score: 0.84

MMs00530061
tanimoto score: 0.84


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