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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

[show PDB table]

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

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MMs03144903 tanimoto score: 0.72	MMs03144901 tanimoto score: 0.72	MMs00105825 tanimoto score: 0.72	MMs00102769 tanimoto score: 0.72
MMs00001978 tanimoto score: 0.72	MMs03938663 tanimoto score: 0.72	MMs02127741 tanimoto score: 0.72	MMs03055326 tanimoto score: 0.72
MMs03959354 tanimoto score: 0.71	MMs00001974 tanimoto score: 0.71	MMs00001983 tanimoto score: 0.71	MMs00058063 tanimoto score: 0.71
MMs00063926 tanimoto score: 0.71	MMs00078734 tanimoto score: 0.71	MMs00102764 tanimoto score: 0.71	MMs00102794 tanimoto score: 0.71
MMs00105823 tanimoto score: 0.71	MMs00290942 tanimoto score: 0.71	MMs00295337 tanimoto score: 0.71	MMs00350426 tanimoto score: 0.71

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