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 61 - 80 of 36213

of 1811 Go to Page

MMs02859207 tanimoto score: 0.87	MMs01165636 tanimoto score: 0.87	MMs01168676 tanimoto score: 0.87	MMs01168679 tanimoto score: 0.87
MMs02859209 tanimoto score: 0.87	MMs01165634 tanimoto score: 0.87	MMs02508891 tanimoto score: 0.87	MMs02508889 tanimoto score: 0.87
MMs02508890 tanimoto score: 0.87	MMs02508892 tanimoto score: 0.87	MMs02859211 tanimoto score: 0.87	MMs02429480 tanimoto score: 0.87
MMs01088212 tanimoto score: 0.87	MMs00085393 tanimoto score: 0.87	MMs02429481 tanimoto score: 0.87	MMs01088210 tanimoto score: 0.87
MMs00085395 tanimoto score: 0.87	MMs01088209 tanimoto score: 0.87	MMs01088211 tanimoto score: 0.87	MMs02429482 tanimoto score: 0.87

<< Prev Next >>