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ligand: X22 Name: (3S,6S,7S,9aS)-6-{[(2S)-2-aminobutanoyl]amino}-N-(diphenylmethyl)-7-(hydroxymethyl)-5-oxooctahydro- 1H-pyrrolo[1,2-a]azepine-3-carboxamide SMILES: CCC(C(=O)NC1C(CCC2CCC(N2C1=O)C(=O)NC(c3ccccc3)c4ccccc 4)CO)N

[show PDB table]

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

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MMs03463451 tanimoto score: 0.78	MMs00468051 tanimoto score: 0.78	MMs01727287 tanimoto score: 0.78	MMs03562500 tanimoto score: 0.78
MMs02494496 tanimoto score: 0.78	MMs03839936 tanimoto score: 0.78	MMs02880741 tanimoto score: 0.78	MMs03172646 tanimoto score: 0.77
MMs03081749 tanimoto score: 0.77	MMs03081747 tanimoto score: 0.77	MMs03085895 tanimoto score: 0.77	MMs03172648 tanimoto score: 0.77
MMs00029783 tanimoto score: 0.77	MMs03081743 tanimoto score: 0.77	MMs03077372 tanimoto score: 0.77	MMs03081745 tanimoto score: 0.77
MMs03336919 tanimoto score: 0.77	MMs00032793 tanimoto score: 0.77	MMs00032794 tanimoto score: 0.77	MMs00921975 tanimoto score: 0.77

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