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 161 - 180 of 17596 



of 880    Go to Page   



MMs01016219
tanimoto score: 0.8
MMs01016222
tanimoto score: 0.8
MMs01016223
tanimoto score: 0.8
MMs00067858
tanimoto score: 0.8

MMs00431439
tanimoto score: 0.8
MMs01009709
tanimoto score: 0.8
MMs01005959
tanimoto score: 0.8
MMs00995548
tanimoto score: 0.8

MMs00995540
tanimoto score: 0.8
MMs01749124
tanimoto score: 0.8
MMs00995536
tanimoto score: 0.8
MMs01743084
tanimoto score: 0.8

MMs00995539
tanimoto score: 0.8
MMs00995547
tanimoto score: 0.8
MMs01743085
tanimoto score: 0.8
MMs00962490
tanimoto score: 0.8

MMs00957959
tanimoto score: 0.8
MMs00935181
tanimoto score: 0.8
MMs00924618
tanimoto score: 0.8
MMs01703640
tanimoto score: 0.8


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