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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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MMs03081749 tanimoto score: 0.77	MMs00921974 tanimoto score: 0.77	MMs00921975 tanimoto score: 0.77	MMs03077372 tanimoto score: 0.77
MMs00921976 tanimoto score: 0.77	MMs00473175 tanimoto score: 0.77	MMs00921977 tanimoto score: 0.77	MMs01652189 tanimoto score: 0.77
MMs03370591 tanimoto score: 0.77	MMs02509283 tanimoto score: 0.76	MMs02517531 tanimoto score: 0.76	MMs02509279 tanimoto score: 0.76
MMs00917555 tanimoto score: 0.76	MMs02509281 tanimoto score: 0.76	MMs02509267 tanimoto score: 0.76	MMs02509263 tanimoto score: 0.76
MMs02841512 tanimoto score: 0.76	MMs00917556 tanimoto score: 0.76	MMs02509265 tanimoto score: 0.76	MMs02509277 tanimoto score: 0.76

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