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ligand: MY4 Name: (1-{(3S)-3-HYDROXY-4-OXO-4-[(2-PHENYLETHYL)AMINO]BUTANOYL}HYDRAZINO)ACETIC ACID SMILES: c1ccc(cc1)CC NC(=O)C(CC(=O)N(CC(=O)O)N)O

[show PDB table]

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

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MMs00484504 tanimoto score: 0.83	MMs02237612 tanimoto score: 0.83	MMs00483065 tanimoto score: 0.83	MMs01087604 tanimoto score: 0.83
MMs01087603 tanimoto score: 0.83	MMs01087602 tanimoto score: 0.83	MMs02336989 tanimoto score: 0.83	MMs03921920 tanimoto score: 0.83
MMs02202276 tanimoto score: 0.83	MMs03131757 tanimoto score: 0.82	MMs00484174 tanimoto score: 0.82	MMs03131758 tanimoto score: 0.82
MMs03131759 tanimoto score: 0.82	MMs02463792 tanimoto score: 0.82	MMs03168102 tanimoto score: 0.82	MMs02893341 tanimoto score: 0.82
MMs02463788 tanimoto score: 0.82	MMs02463789 tanimoto score: 0.82	MMs00018147 tanimoto score: 0.82	MMs00482883 tanimoto score: 0.82

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