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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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MMs01297877 tanimoto score: 0.77	MMs02469710 tanimoto score: 0.77	MMs00001994 tanimoto score: 0.77	MMs02394132 tanimoto score: 0.77
MMs02480018 tanimoto score: 0.77	MMs00396526 tanimoto score: 0.77	MMs02139326 tanimoto score: 0.77	MMs00848025 tanimoto score: 0.77
MMs03391766 tanimoto score: 0.77	MMs03825422 tanimoto score: 0.77	MMs02092974 tanimoto score: 0.77	MMs00505273 tanimoto score: 0.77
MMs01884516 tanimoto score: 0.77	MMs03744458 tanimoto score: 0.76	MMs03285062 tanimoto score: 0.76	MMs01529444 tanimoto score: 0.76
MMs00438697 tanimoto score: 0.76	MMs03479177 tanimoto score: 0.76	MMs00125479 tanimoto score: 0.76	MMs03397286 tanimoto score: 0.76

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