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ligand: DPZ Name: 3,5-DIAMINOPHTHALHYDRAZIDE SMILES: c1c(cc(c2c1C(=O)NNC2=O)N)N

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

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MMs03000784 tanimoto score: 0.78	MMs03001540 tanimoto score: 0.78	MMs01322508 tanimoto score: 0.78	MMs00722060 tanimoto score: 0.78
MMs00290902 tanimoto score: 0.78	MMs00729081 tanimoto score: 0.78	MMs01315648 tanimoto score: 0.78	MMs00533014 tanimoto score: 0.78
MMs00108362 tanimoto score: 0.78	MMs00716774 tanimoto score: 0.78	MMs00529008 tanimoto score: 0.78	MMs02967950 tanimoto score: 0.78
MMs01293618 tanimoto score: 0.78	MMs02792430 tanimoto score: 0.78	MMs02178316 tanimoto score: 0.78	MMs01293619 tanimoto score: 0.78
MMs00715543 tanimoto score: 0.78	MMs00489306 tanimoto score: 0.78	MMs02177859 tanimoto score: 0.78	MMs02819093 tanimoto score: 0.78

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