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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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MMs02368019 tanimoto score: 0.7	MMs02323818 tanimoto score: 0.7	MMs00105843 tanimoto score: 0.7	MMs02223497 tanimoto score: 0.7
MMs02203067 tanimoto score: 0.7	MMs02169020 tanimoto score: 0.7	MMs02165985 tanimoto score: 0.7	MMs00105593 tanimoto score: 0.7
MMs02164406 tanimoto score: 0.7	MMs02114011 tanimoto score: 0.7	MMs01910027 tanimoto score: 0.7	MMs00101426 tanimoto score: 0.7
MMs03766730 tanimoto score: 0.7	MMs01891113 tanimoto score: 0.7	MMs01764893 tanimoto score: 0.7	MMs01733170 tanimoto score: 0.7
MMs01733166 tanimoto score: 0.7	MMs01733084 tanimoto score: 0.7	MMs01729003 tanimoto score: 0.7	MMs03800149 tanimoto score: 0.7

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