MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 497Ionic States: 10Tautomers: 43Drug Similarity: 0 Items found 1 - 20 of 497 



of 25    Go to Page   



MMs03476489
tanimoto score: 0.9
MMs01883312
tanimoto score: 0.9
MMs03149918
tanimoto score: 0.87
MMs03485539
tanimoto score: 0.85

MMs03284411
tanimoto score: 0.84
MMs01095597
tanimoto score: 0.84
MMs03937361
tanimoto score: 0.84
MMs03284836
tanimoto score: 0.82

MMs03251979
tanimoto score: 0.82
MMs00294486
tanimoto score: 0.82
MMs03718868
tanimoto score: 0.81
MMs03168745
tanimoto score: 0.8

MMs00365805
tanimoto score: 0.8
MMs02469707
tanimoto score: 0.8
MMs03784782
tanimoto score: 0.8
MMs03089066
tanimoto score: 0.8

MMs01096540
tanimoto score: 0.79
MMs02390137
tanimoto score: 0.79
MMs02700589
tanimoto score: 0.79
MMs03204690
tanimoto score: 0.79


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