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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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MMs03080920 tanimoto score: 0.8	MMs01727449 tanimoto score: 0.8	MMs00467889 tanimoto score: 0.79	MMs00722174 tanimoto score: 0.79
MMs00722176 tanimoto score: 0.79	MMs03857050 tanimoto score: 0.79	MMs03765053 tanimoto score: 0.79	MMs03761615 tanimoto score: 0.79
MMs03495204 tanimoto score: 0.79	MMs03505196 tanimoto score: 0.79	MMs00722178 tanimoto score: 0.79	MMs00722180 tanimoto score: 0.79
MMs03076821 tanimoto score: 0.79	MMs00026998 tanimoto score: 0.79	MMs03034438 tanimoto score: 0.79	MMs03505200 tanimoto score: 0.79
MMs03370589 tanimoto score: 0.79	MMs03495202 tanimoto score: 0.79	MMs03862458 tanimoto score: 0.79	MMs03857053 tanimoto score: 0.79

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