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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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MMs03055267 tanimoto score: 0.7	MMs03055256 tanimoto score: 0.7	MMs03038942 tanimoto score: 0.7	MMs03038934 tanimoto score: 0.7
MMs03038926 tanimoto score: 0.7	MMs03038913 tanimoto score: 0.7	MMs00360916 tanimoto score: 0.7	MMs00343071 tanimoto score: 0.7
MMs02664579 tanimoto score: 0.7	MMs02651606 tanimoto score: 0.7	MMs00301665 tanimoto score: 0.7	MMs02545292 tanimoto score: 0.7
MMs00291258 tanimoto score: 0.7	MMs02538370 tanimoto score: 0.7	MMs00195029 tanimoto score: 0.7	MMs00120413 tanimoto score: 0.7
MMs02506258 tanimoto score: 0.7	MMs02437869 tanimoto score: 0.7	MMs03589365 tanimoto score: 0.7	MMs02424638 tanimoto score: 0.7

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