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ligand: F18 Name: 4-[(E)-(3,5-DIAMINO-1H-PYRAZOL-4-YL)DIAZENYL]PHENOL SMILES: c1cc(ccc1N=Nc2c([nH]nc2N)N)O

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

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MMs02548717 tanimoto score: 0.72	MMs03942528 tanimoto score: 0.72	MMs01096544 tanimoto score: 0.72	MMs03055328 tanimoto score: 0.72
MMs01096541 tanimoto score: 0.72	MMs02647964 tanimoto score: 0.72	MMs01074837 tanimoto score: 0.72	MMs00852803 tanimoto score: 0.72
MMs03105454 tanimoto score: 0.72	MMs02676595 tanimoto score: 0.72	MMs00833099 tanimoto score: 0.72	MMs00829097 tanimoto score: 0.72
MMs00757220 tanimoto score: 0.72	MMs03826385 tanimoto score: 0.72	MMs03500188 tanimoto score: 0.72	MMs00078473 tanimoto score: 0.72
MMs03055374 tanimoto score: 0.72	MMs03038900 tanimoto score: 0.72	MMs03038903 tanimoto score: 0.72	MMs03488959 tanimoto score: 0.72

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