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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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03430526 tanimoto score: 0.71	MMs03469633 tanimoto score: 0.71	MMs03500474 tanimoto score: 0.71	MMs03516759 tanimoto score: 0.71
MMs03525052 tanimoto score: 0.71	MMs03538554 tanimoto score: 0.71	MMs03572428 tanimoto score: 0.71	MMs03572638 tanimoto score: 0.71
MMs03588631 tanimoto score: 0.71	MMs03589011 tanimoto score: 0.71	MMs03607854 tanimoto score: 0.71	MMs03707040 tanimoto score: 0.71
MMs03766293 tanimoto score: 0.71	MMs03825465 tanimoto score: 0.71	MMs03825532 tanimoto score: 0.71	MMs03825738 tanimoto score: 0.71
MMs03914831 tanimoto score: 0.71	MMs03948472 tanimoto score: 0.71	MMs03948473 tanimoto score: 0.71	MMs03952689 tanimoto score: 0.71

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