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 41 - 60 of 36213

of 1811 Go to Page

MMs01126683 tanimoto score: 0.88	MMs00085395 tanimoto score: 0.87	MMs01160326 tanimoto score: 0.87	MMs02429482 tanimoto score: 0.87
MMs02429480 tanimoto score: 0.87	MMs00085393 tanimoto score: 0.87	MMs02429481 tanimoto score: 0.87	MMs02429483 tanimoto score: 0.87
MMs01088209 tanimoto score: 0.87	MMs02163507 tanimoto score: 0.87	MMs02163505 tanimoto score: 0.87	MMs01088210 tanimoto score: 0.87
MMs02163506 tanimoto score: 0.87	MMs02508889 tanimoto score: 0.87	MMs01400351 tanimoto score: 0.87	MMs01088211 tanimoto score: 0.87
MMs00461689 tanimoto score: 0.87	MMs01088212 tanimoto score: 0.87	MMs01791018 tanimoto score: 0.87	MMs01329940 tanimoto score: 0.87

<< Prev Next >>