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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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MMs02139283 tanimoto score: 0.71	MMs02169018 tanimoto score: 0.71	MMs02182118 tanimoto score: 0.71	MMs02183147 tanimoto score: 0.71
MMs02203570 tanimoto score: 0.71	MMs02350175 tanimoto score: 0.71	MMs02383886 tanimoto score: 0.71	MMs02440288 tanimoto score: 0.71
MMs02475098 tanimoto score: 0.71	MMs02480019 tanimoto score: 0.71	MMs02506769 tanimoto score: 0.71	MMs02515951 tanimoto score: 0.71
MMs02548674 tanimoto score: 0.71	MMs02553611 tanimoto score: 0.71	MMs02647962 tanimoto score: 0.71	MMs02682987 tanimoto score: 0.71
MMs02928452 tanimoto score: 0.71	MMs02928453 tanimoto score: 0.71	MMs02930405 tanimoto score: 0.71	MMs02955523 tanimoto score: 0.71

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