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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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MMs03174560 tanimoto score: 0.7	MMs00488078 tanimoto score: 0.7	MMs03105430 tanimoto score: 0.7	MMs03055406 tanimoto score: 0.7
MMs03055382 tanimoto score: 0.7	MMs03055345 tanimoto score: 0.7	MMs03488957 tanimoto score: 0.7	MMs03055340 tanimoto score: 0.7
MMs03055336 tanimoto score: 0.7	MMs03055335 tanimoto score: 0.7	MMs03055321 tanimoto score: 0.7	MMs00487225 tanimoto score: 0.7
MMs00485770 tanimoto score: 0.7	MMs03055320 tanimoto score: 0.7	MMs03055302 tanimoto score: 0.7	MMs03055280 tanimoto score: 0.7
MMs03055279 tanimoto score: 0.7

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