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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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MMs03236132 tanimoto score: 0.78	MMs03236134 tanimoto score: 0.78	MMs02494724 tanimoto score: 0.78	MMs03236140 tanimoto score: 0.78
MMs03319786 tanimoto score: 0.78	MMs01947038 tanimoto score: 0.78	MMs01947040 tanimoto score: 0.78	MMs00015061 tanimoto score: 0.78
MMs01947042 tanimoto score: 0.78	MMs00013355 tanimoto score: 0.78	MMs01902597 tanimoto score: 0.78	MMs01902599 tanimoto score: 0.78
MMs01902601 tanimoto score: 0.78	MMs00013353 tanimoto score: 0.78	MMs02343914 tanimoto score: 0.78	MMs00701967 tanimoto score: 0.78
MMs00529736 tanimoto score: 0.78	MMs01902603 tanimoto score: 0.78	MMs01947044 tanimoto score: 0.78	MMs02351312 tanimoto score: 0.78

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