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 361 - 380 of 497 



of 25    Go to Page   



MMs03038916
tanimoto score: 0.71

MMs03038917
tanimoto score: 0.71

MMs03050614
tanimoto score: 0.71

MMs03055247
tanimoto score: 0.71

MMs03055257
tanimoto score: 0.71

MMs03055263
tanimoto score: 0.71

MMs03055270
tanimoto score: 0.71

MMs03055275
tanimoto score: 0.71

MMs03055285
tanimoto score: 0.71

MMs03055286
tanimoto score: 0.71

MMs03055290
tanimoto score: 0.71

MMs03055307
tanimoto score: 0.71

MMs03055308
tanimoto score: 0.71

MMs03055309
tanimoto score: 0.71

MMs03055325
tanimoto score: 0.71

MMs03055327
tanimoto score: 0.71

MMs03055343
tanimoto score: 0.71

MMs03055348
tanimoto score: 0.71

MMs03055354
tanimoto score: 0.71

MMs03089320
tanimoto score: 0.71


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