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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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MMs03021013 tanimoto score: 0.86	MMs02344868 tanimoto score: 0.86	MMs00468316 tanimoto score: 0.86	MMs00468317 tanimoto score: 0.86
MMs00467987 tanimoto score: 0.86	MMs01389941 tanimoto score: 0.86	MMs01163880 tanimoto score: 0.86	MMs01929378 tanimoto score: 0.86
MMs01120984 tanimoto score: 0.86	MMs01120982 tanimoto score: 0.86	MMs01935525 tanimoto score: 0.86	MMs00901259 tanimoto score: 0.86
MMs00473749 tanimoto score: 0.86	MMs01163881 tanimoto score: 0.86	MMs00843256 tanimoto score: 0.86	MMs00901261 tanimoto score: 0.86
MMs01088203 tanimoto score: 0.86	MMs01042307 tanimoto score: 0.86	MMs01088204 tanimoto score: 0.86	MMs01042305 tanimoto score: 0.86

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