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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

[show PDB table]

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

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MMs02232978 tanimoto score: 0.71	MMs02854185 tanimoto score: 0.71	MMs02475588 tanimoto score: 0.71	MMs02475587 tanimoto score: 0.71
MMs03214567 tanimoto score: 0.71	MMs03308775 tanimoto score: 0.71	MMs03308777 tanimoto score: 0.71	MMs00484785 tanimoto score: 0.71
MMs02475586 tanimoto score: 0.71	MMs02475585 tanimoto score: 0.71	MMs02464610 tanimoto score: 0.71	MMs02464609 tanimoto score: 0.71
MMs02238047 tanimoto score: 0.71	MMs03091833 tanimoto score: 0.71	MMs03018014 tanimoto score: 0.71

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