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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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MMs00255687 tanimoto score: 0.76	MMs00529284 tanimoto score: 0.76	MMs02874584 tanimoto score: 0.76	MMs00504907 tanimoto score: 0.76
MMs02291536 tanimoto score: 0.76	MMs00511454 tanimoto score: 0.76	MMs00228723 tanimoto score: 0.76	MMs01345514 tanimoto score: 0.76
MMs00045543 tanimoto score: 0.76	MMs02258448 tanimoto score: 0.76	MMs01356499 tanimoto score: 0.76	MMs00496899 tanimoto score: 0.76
MMs00186188 tanimoto score: 0.76	MMs02222401 tanimoto score: 0.76	MMs00377588 tanimoto score: 0.76	MMs01294282 tanimoto score: 0.76
MMs00734947 tanimoto score: 0.76	MMs00043833 tanimoto score: 0.76	MMs02244692 tanimoto score: 0.76	MMs02791890 tanimoto score: 0.76

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