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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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MMs03105466 tanimoto score: 0.71	MMs03146164 tanimoto score: 0.71	MMs03146165 tanimoto score: 0.71	MMs03146166 tanimoto score: 0.71
MMs03146167 tanimoto score: 0.71	MMs03173936 tanimoto score: 0.71	MMs03181175 tanimoto score: 0.71	MMs03282366 tanimoto score: 0.71
MMs03285561 tanimoto score: 0.71	MMs03285660 tanimoto score: 0.71	MMs03306833 tanimoto score: 0.71	MMs03343936 tanimoto score: 0.71
MMs03348516 tanimoto score: 0.71	MMs03385300 tanimoto score: 0.71	MMs03397300 tanimoto score: 0.71	MMs03397320 tanimoto score: 0.71
MMs03405411 tanimoto score: 0.71	MMs03428077 tanimoto score: 0.71	MMs03429192 tanimoto score: 0.71	MMs03429563 tanimoto score: 0.71

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