MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 81 - 100 of 36213

of 1811 Go to Page

MMs00810027 tanimoto score: 0.87	MMs00810028 tanimoto score: 0.87	MMs01329940 tanimoto score: 0.87	MMs01400351 tanimoto score: 0.87
MMs02508892 tanimoto score: 0.87	MMs01168678 tanimoto score: 0.87	MMs01168677 tanimoto score: 0.87	MMs01168679 tanimoto score: 0.87
MMs01088211 tanimoto score: 0.87	MMs02163507 tanimoto score: 0.87	MMs02859207 tanimoto score: 0.87	MMs00511861 tanimoto score: 0.86
MMs00917662 tanimoto score: 0.86	MMs00917661 tanimoto score: 0.86	MMs00917535 tanimoto score: 0.86	MMs00917660 tanimoto score: 0.86
MMs00917658 tanimoto score: 0.86	MMs00917577 tanimoto score: 0.86	MMs00357850 tanimoto score: 0.86	MMs00349926 tanimoto score: 0.86

<< Prev Next >>