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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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MMs03428748 tanimoto score: 0.77	MMs00029788 tanimoto score: 0.77	MMs03370591 tanimoto score: 0.77	MMs03463050 tanimoto score: 0.77
MMs00029796 tanimoto score: 0.77	MMs03472650 tanimoto score: 0.77	MMs03396255 tanimoto score: 0.77	MMs03396264 tanimoto score: 0.77
MMs00468318 tanimoto score: 0.77	MMs03336970 tanimoto score: 0.77	MMs00473175 tanimoto score: 0.77	MMs03370585 tanimoto score: 0.77
MMs03417164 tanimoto score: 0.77	MMs03085895 tanimoto score: 0.77	MMs03081749 tanimoto score: 0.77	MMs03081745 tanimoto score: 0.77
MMs03081743 tanimoto score: 0.77	MMs03081747 tanimoto score: 0.77	MMs03172646 tanimoto score: 0.77	MMs00026993 tanimoto score: 0.77

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