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 761 - 780 of 17596 



of 880    Go to Page   



MMs00787704
tanimoto score: 0.78

MMs00333278
tanimoto score: 0.78

MMs01750709
tanimoto score: 0.78

MMs00792725
tanimoto score: 0.78

MMs00246721
tanimoto score: 0.78

MMs00333272
tanimoto score: 0.78

MMs00970591
tanimoto score: 0.78

MMs00220334
tanimoto score: 0.78

MMs00333275
tanimoto score: 0.78

MMs01750710
tanimoto score: 0.78

MMs00509792
tanimoto score: 0.78

MMs00220335
tanimoto score: 0.78

MMs01709375
tanimoto score: 0.78

MMs01677606
tanimoto score: 0.78

MMs00215368
tanimoto score: 0.78

MMs01692930
tanimoto score: 0.78

MMs00140403
tanimoto score: 0.78

MMs00841904
tanimoto score: 0.78

MMs01835903
tanimoto score: 0.78

MMs00220304
tanimoto score: 0.77


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