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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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MMs02316272 tanimoto score: 0.77	MMs03424487 tanimoto score: 0.77	MMs00465751 tanimoto score: 0.77	MMs03171269 tanimoto score: 0.77
MMs00287682 tanimoto score: 0.77	MMs00287680 tanimoto score: 0.77	MMs00465753 tanimoto score: 0.77	MMs00484302 tanimoto score: 0.76
MMs02099883 tanimoto score: 0.76	MMs02099879 tanimoto score: 0.76	MMs02099881 tanimoto score: 0.76	MMs02109810 tanimoto score: 0.76
MMs02447681 tanimoto score: 0.76	MMs00283306 tanimoto score: 0.76	MMs00283305 tanimoto score: 0.76	MMs00283304 tanimoto score: 0.76
MMs00794446 tanimoto score: 0.76	MMs00283303 tanimoto score: 0.76	MMs02099877 tanimoto score: 0.76	MMs02450745 tanimoto score: 0.76

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