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ligand: SMK Name: (3S,6S,7R,9aS)-6-{[(2S)-2-aminobutanoyl]amino}-7-(2-aminoethyl)-N-(diphenylmethyl)-5-oxooctahydro- 1H-pyrrolo[1,2-a]azepine-3-carboxamide SMILES: CCC(C(=O)NC1C(CCC2CCC(N2C1=O)C(=O)NC(c3ccccc3)c4ccccc 4)CCN)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01389941 tanimoto score: 0.86	MMs01163881 tanimoto score: 0.86	MMs01929378 tanimoto score: 0.86	MMs00467987 tanimoto score: 0.86
MMs01935525 tanimoto score: 0.86	MMs02508892 tanimoto score: 0.86	MMs00911050 tanimoto score: 0.85	MMs00901427 tanimoto score: 0.85
MMs00904571 tanimoto score: 0.85	MMs00904572 tanimoto score: 0.85	MMs00843193 tanimoto score: 0.85	MMs00911051 tanimoto score: 0.85
MMs00842743 tanimoto score: 0.85	MMs00968789 tanimoto score: 0.85	MMs00911195 tanimoto score: 0.85	MMs00842744 tanimoto score: 0.85
MMs00843194 tanimoto score: 0.85	MMs00901426 tanimoto score: 0.85	MMs00473752 tanimoto score: 0.85	MMs00473755 tanimoto score: 0.85

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