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 201 - 220 of 36213 



of 1811    Go to Page   



MMs03336320
tanimoto score: 0.85
MMs03336350
tanimoto score: 0.85
MMs00802097
tanimoto score: 0.85
MMs02356447
tanimoto score: 0.85

MMs02424006
tanimoto score: 0.85
MMs00895428
tanimoto score: 0.85
MMs00889801
tanimoto score: 0.85
MMs00895429
tanimoto score: 0.85

MMs00283080
tanimoto score: 0.85
MMs00889800
tanimoto score: 0.85
MMs00283082
tanimoto score: 0.85
MMs02288642
tanimoto score: 0.85

MMs00848975
tanimoto score: 0.85
MMs00761793
tanimoto score: 0.85
MMs00968938
tanimoto score: 0.85
MMs00968936
tanimoto score: 0.85

MMs00848973
tanimoto score: 0.85
MMs01875224
tanimoto score: 0.85
MMs02288647
tanimoto score: 0.85
MMs02424007
tanimoto score: 0.85


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