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 161 - 180 of 497 



of 25    Go to Page   



MMs03589025
tanimoto score: 0.74

MMs03055375
tanimoto score: 0.74

MMs03517313
tanimoto score: 0.74

MMs02657614
tanimoto score: 0.74

MMs03589502
tanimoto score: 0.74

MMs00844793
tanimoto score: 0.73

MMs02388756
tanimoto score: 0.73

MMs02367222
tanimoto score: 0.73

MMs00301661
tanimoto score: 0.73

MMs00102762
tanimoto score: 0.73

MMs00295332
tanimoto score: 0.73

MMs00550442
tanimoto score: 0.73

MMs00293902
tanimoto score: 0.73

MMs03397290
tanimoto score: 0.73

MMs00524253
tanimoto score: 0.73

MMs00292644
tanimoto score: 0.73

MMs00517949
tanimoto score: 0.73

MMs00001976
tanimoto score: 0.73

MMs03397284
tanimoto score: 0.73

MMs03322035
tanimoto score: 0.73


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