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ligand: NDD Name: 2,6-DICARBOXYNAPHTHALENE SMILES: c1cc(cc2c1cc(cc2)C(=O)O)C(=O)O

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

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MMs02277360 tanimoto score: 0.9	MMs02991018 tanimoto score: 0.9	MMs03777724 tanimoto score: 0.9	MMs00360903 tanimoto score: 0.89
MMs02253536 tanimoto score: 0.89	MMs00364883 tanimoto score: 0.89	MMs02309666 tanimoto score: 0.89	MMs02253538 tanimoto score: 0.89
MMs02253540 tanimoto score: 0.89	MMs00360901 tanimoto score: 0.89	MMs02214375 tanimoto score: 0.89	MMs02405852 tanimoto score: 0.89
MMs02406994 tanimoto score: 0.89	MMs02392814 tanimoto score: 0.89	MMs01533722 tanimoto score: 0.89	MMs02404624 tanimoto score: 0.89
MMs00360899 tanimoto score: 0.89	MMs00321994 tanimoto score: 0.89	MMs00317591 tanimoto score: 0.89	MMs00055655 tanimoto score: 0.89

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