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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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MMs00701967 tanimoto score: 0.78	MMs03129400 tanimoto score: 0.78	MMs00482983 tanimoto score: 0.78	MMs03129406 tanimoto score: 0.78
MMs03316300 tanimoto score: 0.78	MMs03167210 tanimoto score: 0.78	MMs03167211 tanimoto score: 0.78	MMs03167198 tanimoto score: 0.78
MMs03167208 tanimoto score: 0.78	MMs01947044 tanimoto score: 0.78	MMs03167209 tanimoto score: 0.78	MMs01902597 tanimoto score: 0.78
MMs00482444 tanimoto score: 0.78	MMs02351312 tanimoto score: 0.78	MMs01902603 tanimoto score: 0.78	MMs01947038 tanimoto score: 0.78
MMs01902601 tanimoto score: 0.78	MMs01947040 tanimoto score: 0.78	MMs03167193 tanimoto score: 0.78	MMs03167191 tanimoto score: 0.78

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