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 121 - 140 of 497 



of 25    Go to Page   



MMs00549586
tanimoto score: 0.74

MMs02295521
tanimoto score: 0.74

MMs03055375
tanimoto score: 0.74

MMs03397370
tanimoto score: 0.74

MMs03397519
tanimoto score: 0.74

MMs00293900
tanimoto score: 0.74

MMs00001977
tanimoto score: 0.74

MMs02182127
tanimoto score: 0.74

MMs02211465
tanimoto score: 0.74

MMs01734064
tanimoto score: 0.74

MMs00001985
tanimoto score: 0.74

MMs03055323
tanimoto score: 0.74

MMs03429220
tanimoto score: 0.74

MMs00495784
tanimoto score: 0.74

MMs00492162
tanimoto score: 0.74

MMs00290415
tanimoto score: 0.74

MMs01608313
tanimoto score: 0.74

MMs00001971
tanimoto score: 0.74

MMs02657614
tanimoto score: 0.74

MMs03391708
tanimoto score: 0.74


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