MMsINC Database Search
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Ligand PDB



ligand: 35F
Name: N-{3-[5-(1H-1,2,4-triazol-3-yl)-1H-indazol-3-yl]phenyl}furan-2-carboxamide
SMILES: c1cc(cc(c1)NC(=O)
c2ccco2)c3c4cc(ccc4[nH]n3)c5nc[nH]n5
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 17596Ionic States: 2237Tautomers: 181Drug Similarity: 0 Items found 501 - 520 of 17596 



of 880    Go to Page   



MMs00147668
tanimoto score: 0.78

MMs00161295
tanimoto score: 0.78

MMs00827492
tanimoto score: 0.78

MMs01673700
tanimoto score: 0.78

MMs00383898
tanimoto score: 0.78

MMs00822349
tanimoto score: 0.78

MMs01675858
tanimoto score: 0.78

MMs00442444
tanimoto score: 0.78

MMs01677606
tanimoto score: 0.78

MMs01868018
tanimoto score: 0.78

MMs00792725
tanimoto score: 0.78

MMs00789316
tanimoto score: 0.78

MMs00793034
tanimoto score: 0.78

MMs00787704
tanimoto score: 0.78

MMs00798416
tanimoto score: 0.78

MMs01669188
tanimoto score: 0.78

MMs01661412
tanimoto score: 0.78

MMs01666005
tanimoto score: 0.78

MMs00372775
tanimoto score: 0.78

MMs01666376
tanimoto score: 0.78


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