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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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MMs01042307 tanimoto score: 0.86	MMs01042305 tanimoto score: 0.86	MMs00917592 tanimoto score: 0.86	MMs00943604 tanimoto score: 0.86
MMs00473100 tanimoto score: 0.86	MMs00901259 tanimoto score: 0.86	MMs02420400 tanimoto score: 0.86	MMs00929056 tanimoto score: 0.85
MMs00926993 tanimoto score: 0.85	MMs00473749 tanimoto score: 0.85	MMs00929054 tanimoto score: 0.85	MMs00877124 tanimoto score: 0.85
MMs00926720 tanimoto score: 0.85	MMs00877125 tanimoto score: 0.85	MMs00926722 tanimoto score: 0.85	MMs00968788 tanimoto score: 0.85
MMs00924979 tanimoto score: 0.85	MMs00924977 tanimoto score: 0.85	MMs00848971 tanimoto score: 0.85	MMs00926991 tanimoto score: 0.85

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