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ligand: X23 Name: (3S,6S,7R,9aS)-6-{[(2S)-2-aminobutanoyl]amino}-7-(aminomethyl)-N-(diphenylmethyl)-5-oxooctahydro- 1H-pyrrolo[1,2-a]azepine-3-carboxamide SMILES: CCC(C(=O)NC1C(CCC2CCC(N2C1=O)C(=O)NC(c3ccccc3)c4ccccc 4)CN)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03172646 tanimoto score: 0.87	MMs00901261 tanimoto score: 0.86	MMs01126681 tanimoto score: 0.86	MMs01042307 tanimoto score: 0.86
MMs00943604 tanimoto score: 0.86	MMs00901259 tanimoto score: 0.86	MMs00943602 tanimoto score: 0.86	MMs01042305 tanimoto score: 0.86
MMs00942140 tanimoto score: 0.86	MMs00848973 tanimoto score: 0.86	MMs00467359 tanimoto score: 0.86	MMs00848975 tanimoto score: 0.86
MMs00893841 tanimoto score: 0.86	MMs00942138 tanimoto score: 0.86	MMs00942139 tanimoto score: 0.86	MMs00473100 tanimoto score: 0.86
MMs00843256 tanimoto score: 0.86	MMs00843257 tanimoto score: 0.86	MMs00026583 tanimoto score: 0.86	MMs00917686 tanimoto score: 0.86

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