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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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MMs00483374 tanimoto score: 0.78	MMs02494725 tanimoto score: 0.78	MMs02509261 tanimoto score: 0.78	MMs03484595 tanimoto score: 0.78
MMs00482444 tanimoto score: 0.78	MMs03167198 tanimoto score: 0.78	MMs03167208 tanimoto score: 0.78	MMs00529736 tanimoto score: 0.78
MMs03167191 tanimoto score: 0.78	MMs00277221 tanimoto score: 0.78	MMs03167193 tanimoto score: 0.78	MMs00482443 tanimoto score: 0.78
MMs03167196 tanimoto score: 0.78	MMs02258988 tanimoto score: 0.78	MMs03167209 tanimoto score: 0.78	MMs01947044 tanimoto score: 0.78
MMs01947040 tanimoto score: 0.78	MMs00018138 tanimoto score: 0.78	MMs01947042 tanimoto score: 0.78	MMs03151491 tanimoto score: 0.78

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