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 181 - 200 of 36213

of 1811 Go to Page

MMs02215207 tanimoto score: 0.85	MMs00889801 tanimoto score: 0.85	MMs00802097 tanimoto score: 0.85	MMs00895428 tanimoto score: 0.85
MMs02356447 tanimoto score: 0.85	MMs00895429 tanimoto score: 0.85	MMs00889800 tanimoto score: 0.85	MMs00778600 tanimoto score: 0.85
MMs00403023 tanimoto score: 0.85	MMs02420088 tanimoto score: 0.85	MMs00802099 tanimoto score: 0.85	MMs02288642 tanimoto score: 0.85
MMs00283082 tanimoto score: 0.85	MMs00283080 tanimoto score: 0.85	MMs00727845 tanimoto score: 0.85	MMs00968936 tanimoto score: 0.85
MMs00968938 tanimoto score: 0.85	MMs00968793 tanimoto score: 0.85	MMs01875224 tanimoto score: 0.85	MMs00716643 tanimoto score: 0.85

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