MMsINC Database Search
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Ligand PDB



ligand: R11
Name: 4-{[1-METHYL-5-(2-METHYL-BENZOIMIDAZOL-1-YLMETHYL)-1H-BENZOIMIDAZOL-2-YLMETHYL]-AMINO}-BENZAMIDINE
SMILES: [
H]N=C(c1ccc(cc1)NCc2nc3cc(ccc3n2C)Cn4c(nc5c4cccc5)C)N		[show PDB table]

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

Neutral Molecules: 82528Ionic States: 8195Tautomers: 11783Drug Similarity: 25 Items found 81 - 100 of 82528 



of 4127    Go to Page   



MMs00691823
tanimoto score: 0.92
MMs01241755
tanimoto score: 0.92
MMs00230442
tanimoto score: 0.92
MMs00668347
tanimoto score: 0.92

MMs00055370
tanimoto score: 0.92
MMs01238456
tanimoto score: 0.92
MMs00635005
tanimoto score: 0.92
MMs00634923
tanimoto score: 0.92

MMs00140058
tanimoto score: 0.92
MMs00634891
tanimoto score: 0.92
MMs00651760
tanimoto score: 0.92
MMs00917426
tanimoto score: 0.92

MMs00918735
tanimoto score: 0.92
MMs00706803
tanimoto score: 0.92
MMs00915173
tanimoto score: 0.92
MMs00634909
tanimoto score: 0.92

MMs00197798
tanimoto score: 0.92
MMs00917091
tanimoto score: 0.92
MMs00918737
tanimoto score: 0.92
MMs00938789
tanimoto score: 0.92


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