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 81 - 100 of 497 



of 25    Go to Page   



MMs03538765
tanimoto score: 0.75
MMs03663944
tanimoto score: 0.75
MMs03461375
tanimoto score: 0.75
MMs00569608
tanimoto score: 0.75

MMs03480052
tanimoto score: 0.75
MMs00134674
tanimoto score: 0.75
MMs03397410
tanimoto score: 0.75
MMs00455110
tanimoto score: 0.75

MMs01901079
tanimoto score: 0.75
MMs02617751
tanimoto score: 0.75
MMs00565388
tanimoto score: 0.75
MMs00492161
tanimoto score: 0.75

MMs00442119
tanimoto score: 0.75
MMs00080623
tanimoto score: 0.75
MMs03089169
tanimoto score: 0.75
MMs03500120
tanimoto score: 0.75

MMs00438694
tanimoto score: 0.75
MMs01538784
tanimoto score: 0.75
MMs03348446
tanimoto score: 0.75
MMs00844936
tanimoto score: 0.75


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