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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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MMs00468488 tanimoto score: 0.77	MMs03460135 tanimoto score: 0.77	MMs03417164 tanimoto score: 0.77	MMs03396264 tanimoto score: 0.77
MMs03428748 tanimoto score: 0.77	MMs03463049 tanimoto score: 0.77	MMs03396255 tanimoto score: 0.77	MMs03370591 tanimoto score: 0.77
MMs03396257 tanimoto score: 0.77	MMs03370585 tanimoto score: 0.77	MMs03396262 tanimoto score: 0.77	MMs03463050 tanimoto score: 0.77
MMs00921975 tanimoto score: 0.77	MMs00921974 tanimoto score: 0.77	MMs00921976 tanimoto score: 0.77	MMs00921977 tanimoto score: 0.77
MMs00026112 tanimoto score: 0.77	MMs03172648 tanimoto score: 0.77	MMs03336919 tanimoto score: 0.77	MMs00032794 tanimoto score: 0.77

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