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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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MMs00993777 tanimoto score: 0.76	MMs03330216 tanimoto score: 0.76	MMs03416656 tanimoto score: 0.76	MMs03321280 tanimoto score: 0.76
MMs03279413 tanimoto score: 0.76	MMs03274900 tanimoto score: 0.76	MMs02144740 tanimoto score: 0.76	MMs00916014 tanimoto score: 0.76
MMs03227788 tanimoto score: 0.76	MMs00916012 tanimoto score: 0.76	MMs00485312 tanimoto score: 0.76	MMs00103804 tanimoto score: 0.76
MMs02099883 tanimoto score: 0.76	MMs02099877 tanimoto score: 0.76	MMs02099879 tanimoto score: 0.76	MMs02099881 tanimoto score: 0.76
MMs00485089 tanimoto score: 0.76	MMs02144738 tanimoto score: 0.76	MMs02109810 tanimoto score: 0.76	MMs02494702 tanimoto score: 0.76

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