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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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MMs01087693 tanimoto score: 0.73	MMs01085876 tanimoto score: 0.73	MMs03076044 tanimoto score: 0.73	MMs00833099 tanimoto score: 0.72
MMs00829097 tanimoto score: 0.72	MMs00001978 tanimoto score: 0.72	MMs03404752 tanimoto score: 0.72	MMs03397357 tanimoto score: 0.72
MMs03397288 tanimoto score: 0.72	MMs00757220 tanimoto score: 0.72	MMs03391872 tanimoto score: 0.72	MMs00301664 tanimoto score: 0.72
MMs03055292 tanimoto score: 0.72	MMs02469709 tanimoto score: 0.72	MMs02464624 tanimoto score: 0.72	MMs00297887 tanimoto score: 0.72
MMs00567509 tanimoto score: 0.72	MMs03055289 tanimoto score: 0.72	MMs03055281 tanimoto score: 0.72	MMs00102756 tanimoto score: 0.72

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