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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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MMs01511628 tanimoto score: 0.7	MMs01096542 tanimoto score: 0.7	MMs00772042 tanimoto score: 0.7	MMs00761184 tanimoto score: 0.7
MMs00740093 tanimoto score: 0.7	MMs03948423 tanimoto score: 0.7	MMs00094868 tanimoto score: 0.7	MMs00056480 tanimoto score: 0.7
MMs00726628 tanimoto score: 0.7	MMs00691975 tanimoto score: 0.7	MMs00501298 tanimoto score: 0.7	MMs00496550 tanimoto score: 0.7
MMs00496110 tanimoto score: 0.7	MMs00488080 tanimoto score: 0.7	MMs03911804 tanimoto score: 0.7	MMs00094870 tanimoto score: 0.7
MMs03916724 tanimoto score: 0.7	MMs03924192 tanimoto score: 0.7	MMs03430535 tanimoto score: 0.7	MMs03181172 tanimoto score: 0.7

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