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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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MMs01479985 tanimoto score: 0.76	MMs02443055 tanimoto score: 0.76	MMs02409248 tanimoto score: 0.76	MMs02549700 tanimoto score: 0.76
MMs00529284 tanimoto score: 0.76	MMs01345514 tanimoto score: 0.76	MMs02878637 tanimoto score: 0.76	MMs00529858 tanimoto score: 0.76
MMs02891373 tanimoto score: 0.76	MMs02322409 tanimoto score: 0.76	MMs01356499 tanimoto score: 0.76	MMs02901384 tanimoto score: 0.76
MMs02326541 tanimoto score: 0.76	MMs01605982 tanimoto score: 0.76	MMs02874584 tanimoto score: 0.76	MMs02907659 tanimoto score: 0.76
MMs01294282 tanimoto score: 0.76	MMs00008020 tanimoto score: 0.76	MMs00504907 tanimoto score: 0.76	MMs02873391 tanimoto score: 0.76

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