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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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MMs01096540 tanimoto score: 0.79	MMs03245190 tanimoto score: 0.78	MMs03908894 tanimoto score: 0.78	MMs03141900 tanimoto score: 0.78
MMs03397292 tanimoto score: 0.78	MMs03363077 tanimoto score: 0.78	MMs03908588 tanimoto score: 0.78	MMs03825430 tanimoto score: 0.78
MMs03363016 tanimoto score: 0.78	MMs03572468 tanimoto score: 0.78	MMs00544497 tanimoto score: 0.78	MMs03766739 tanimoto score: 0.78
MMs03396907 tanimoto score: 0.78	MMs03348448 tanimoto score: 0.78	MMs03397294 tanimoto score: 0.78	MMs03317069 tanimoto score: 0.78
MMs03766743 tanimoto score: 0.78	MMs01531209 tanimoto score: 0.77	MMs00001994 tanimoto score: 0.77	MMs00848025 tanimoto score: 0.77

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