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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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MMs03517003 tanimoto score: 0.72	MMs03055281 tanimoto score: 0.72	MMs03055282 tanimoto score: 0.72	MMs03055283 tanimoto score: 0.72
MMs03055284 tanimoto score: 0.72	MMs03391872 tanimoto score: 0.72	MMs03244615 tanimoto score: 0.72	MMs03055289 tanimoto score: 0.72
MMs03224710 tanimoto score: 0.72	MMs03055292 tanimoto score: 0.72	MMs03181180 tanimoto score: 0.72	MMs03938896 tanimoto score: 0.72
MMs02222010 tanimoto score: 0.72	MMs02212496 tanimoto score: 0.72	MMs03461374 tanimoto score: 0.72	MMs02323819 tanimoto score: 0.72
MMs03174562 tanimoto score: 0.72	MMs00438497 tanimoto score: 0.72	MMs03602861 tanimoto score: 0.72	MMs02382480 tanimoto score: 0.72

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