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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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MMs00487490 tanimoto score: 0.71	MMs00524551 tanimoto score: 0.71	MMs00552033 tanimoto score: 0.71	MMs00596965 tanimoto score: 0.71
MMs00631051 tanimoto score: 0.71	MMs00631278 tanimoto score: 0.71	MMs00760263 tanimoto score: 0.71	MMs00829095 tanimoto score: 0.71
MMs01087093 tanimoto score: 0.71	MMs01096543 tanimoto score: 0.71	MMs01532676 tanimoto score: 0.71	MMs01675425 tanimoto score: 0.71
MMs01731383 tanimoto score: 0.71	MMs01890033 tanimoto score: 0.71	MMs01907609 tanimoto score: 0.71	MMs01910795 tanimoto score: 0.71
MMs02103428 tanimoto score: 0.71	MMs02117108 tanimoto score: 0.71	MMs02130137 tanimoto score: 0.71	MMs02139274 tanimoto score: 0.71

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