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ligand: TPQ Name: 5-(2-CARBOXY-2-AMINOETHYL)-2-HYDROXY-1,4-BENZOQUINONE SMILES: C1=C(C(=O)C=C(C1=O)O)CC(C(=O)O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03187210 tanimoto score: 0.74	MMs00485278 tanimoto score: 0.73	MMs03033892 tanimoto score: 0.73	MMs02419599 tanimoto score: 0.73
MMs02419598 tanimoto score: 0.73	MMs02419597 tanimoto score: 0.73	MMs02419594 tanimoto score: 0.73	MMs00484072 tanimoto score: 0.73
MMs03081659 tanimoto score: 0.72	MMs02238048 tanimoto score: 0.72	MMs02317259 tanimoto score: 0.72	MMs02369865 tanimoto score: 0.72
MMs02369867 tanimoto score: 0.72	MMs02385817 tanimoto score: 0.72	MMs02385818 tanimoto score: 0.72	MMs02385819 tanimoto score: 0.72
MMs02865120 tanimoto score: 0.72	MMs03142789 tanimoto score: 0.72	MMs03308786 tanimoto score: 0.72	MMs02854186 tanimoto score: 0.71

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