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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

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MMs00917658 tanimoto score: 0.86	MMs00917660 tanimoto score: 0.86	MMs01261636 tanimoto score: 0.86	MMs00917577 tanimoto score: 0.86
MMs00917661 tanimoto score: 0.86	MMs00917578 tanimoto score: 0.86	MMs02891192 tanimoto score: 0.86	MMs02762506 tanimoto score: 0.86
MMs02339134 tanimoto score: 0.86	MMs02260059 tanimoto score: 0.86	MMs01114952 tanimoto score: 0.86	MMs00958961 tanimoto score: 0.86
MMs00917536 tanimoto score: 0.86	MMs00917662 tanimoto score: 0.86	MMs01114951 tanimoto score: 0.86	MMs00455492 tanimoto score: 0.85
MMs00484962 tanimoto score: 0.85	MMs01875226 tanimoto score: 0.85	MMs00727845 tanimoto score: 0.85	MMs00716644 tanimoto score: 0.85

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