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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	MMs00483374 tanimoto score: 0.78	MMs03236134 tanimoto score: 0.78	MMs02494724 tanimoto score: 0.78
MMs03236140 tanimoto score: 0.78	MMs03623705 tanimoto score: 0.78	MMs03167563 tanimoto score: 0.77	MMs01988421 tanimoto score: 0.77
MMs03167565 tanimoto score: 0.77	MMs01988419 tanimoto score: 0.77	MMs01944332 tanimoto score: 0.77	MMs00483077 tanimoto score: 0.77
MMs03166950 tanimoto score: 0.77	MMs01882939 tanimoto score: 0.77	MMs00482908 tanimoto score: 0.77	MMs03138942 tanimoto score: 0.77
MMs00482903 tanimoto score: 0.77	MMs02390110 tanimoto score: 0.77	MMs02390111 tanimoto score: 0.77	MMs03130784 tanimoto score: 0.77

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