MMsINC Ligand

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 1 - 20 of 36213

of 1811 Go to Page

MMs03741224 tanimoto score: 0.9	MMs03741219 tanimoto score: 0.9	MMs03642276 tanimoto score: 0.9	MMs03761856 tanimoto score: 0.9
MMs03741234 tanimoto score: 0.9	MMs03642119 tanimoto score: 0.9	MMs02386120 tanimoto score: 0.9	MMs03077372 tanimoto score: 0.9
MMs03608157 tanimoto score: 0.9	MMs03609308 tanimoto score: 0.9	MMs03817151 tanimoto score: 0.89	MMs03814396 tanimoto score: 0.89
MMs03814391 tanimoto score: 0.89	MMs03172646 tanimoto score: 0.89	MMs02202301 tanimoto score: 0.89	MMs02202299 tanimoto score: 0.89
MMs02281275 tanimoto score: 0.89	MMs03172648 tanimoto score: 0.89	MMs03817156 tanimoto score: 0.89	MMs00515394 tanimoto score: 0.88

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