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 21 - 40 of 36213

of 1811 Go to Page

MMs00515395 tanimoto score: 0.88	MMs00515393 tanimoto score: 0.88	MMs00968576 tanimoto score: 0.88	MMs00968578 tanimoto score: 0.88
MMs00515396 tanimoto score: 0.88	MMs00968939 tanimoto score: 0.88	MMs01126683 tanimoto score: 0.88	MMs03225646 tanimoto score: 0.88
MMs01126681 tanimoto score: 0.88	MMs03225652 tanimoto score: 0.88	MMs02273922 tanimoto score: 0.88	MMs01083051 tanimoto score: 0.88
MMs01084321 tanimoto score: 0.88	MMs01636755 tanimoto score: 0.88	MMs01083049 tanimoto score: 0.88	MMs01084320 tanimoto score: 0.88
MMs01088197 tanimoto score: 0.88	MMs01088198 tanimoto score: 0.88	MMs00968941 tanimoto score: 0.88	MMs01083048 tanimoto score: 0.88

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