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 221 - 240 of 36213

of 1811 Go to Page

MMs00895428 tanimoto score: 0.85	MMs02420086 tanimoto score: 0.85	MMs02424008 tanimoto score: 0.85	MMs01084620 tanimoto score: 0.84
MMs02387130 tanimoto score: 0.84	MMs01093012 tanimoto score: 0.84	MMs01083793 tanimoto score: 0.84	MMs01084619 tanimoto score: 0.84
MMs02294003 tanimoto score: 0.84	MMs02294004 tanimoto score: 0.84	MMs00848971 tanimoto score: 0.84	MMs02293997 tanimoto score: 0.84
MMs02292324 tanimoto score: 0.84	MMs00848887 tanimoto score: 0.84	MMs00848969 tanimoto score: 0.84	MMs00848889 tanimoto score: 0.84
MMs02292325 tanimoto score: 0.84	MMs00083622 tanimoto score: 0.84	MMs02265921 tanimoto score: 0.84	MMs02288645 tanimoto score: 0.84

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