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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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MMs00027068 tanimoto score: 0.76	MMs00968793 tanimoto score: 0.76	MMs00027067 tanimoto score: 0.76	MMs00942008 tanimoto score: 0.76
MMs03080913 tanimoto score: 0.76	MMs03199545 tanimoto score: 0.76	MMs02860325 tanimoto score: 0.76	MMs02860323 tanimoto score: 0.76
MMs02841512 tanimoto score: 0.76	MMs02841514 tanimoto score: 0.76	MMs02509283 tanimoto score: 0.76	MMs02509281 tanimoto score: 0.76
MMs02517531 tanimoto score: 0.76	MMs00026999 tanimoto score: 0.76	MMs02940199 tanimoto score: 0.76	MMs02509267 tanimoto score: 0.76
MMs02509265 tanimoto score: 0.76	MMs02509277 tanimoto score: 0.76	MMs00917687 tanimoto score: 0.76	MMs02509261 tanimoto score: 0.76

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