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 161 - 180 of 36213

of 1811 Go to Page

MMs00895429 tanimoto score: 0.85	MMs02424006 tanimoto score: 0.85	MMs02424007 tanimoto score: 0.85	MMs02420086 tanimoto score: 0.85
MMs02420088 tanimoto score: 0.85	MMs00895428 tanimoto score: 0.85	MMs02420084 tanimoto score: 0.85	MMs02424005 tanimoto score: 0.85
MMs02424008 tanimoto score: 0.85	MMs00173360 tanimoto score: 0.85	MMs02339137 tanimoto score: 0.85	MMs02294838 tanimoto score: 0.85
MMs02350187 tanimoto score: 0.85	MMs00727845 tanimoto score: 0.85	MMs02288647 tanimoto score: 0.85	MMs00283082 tanimoto score: 0.85
MMs02356447 tanimoto score: 0.85	MMs00848973 tanimoto score: 0.85	MMs00848975 tanimoto score: 0.85	MMs00761793 tanimoto score: 0.85

<< Prev Next >>