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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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MMs03517035 tanimoto score: 0.73	MMs00112525 tanimoto score: 0.73	MMs01887226 tanimoto score: 0.73	MMs00447875 tanimoto score: 0.73
MMs01743603 tanimoto score: 0.73	MMs00442448 tanimoto score: 0.73	MMs02480017 tanimoto score: 0.73	MMs00441515 tanimoto score: 0.73
MMs00105838 tanimoto score: 0.73	MMs00105837 tanimoto score: 0.73	MMs03397290 tanimoto score: 0.73	MMs02367222 tanimoto score: 0.73
MMs00382804 tanimoto score: 0.73	MMs00375873 tanimoto score: 0.73	MMs00295332 tanimoto score: 0.73	MMs00001980 tanimoto score: 0.73
MMs03397284 tanimoto score: 0.73	MMs01087693 tanimoto score: 0.73	MMs01085876 tanimoto score: 0.73	MMs02409160 tanimoto score: 0.73

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