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 121 - 140 of 82528 



of 4127    Go to Page   



MMs00140058
tanimoto score: 0.92
MMs00757405
tanimoto score: 0.92
MMs00604718
tanimoto score: 0.92
MMs00604094
tanimoto score: 0.92

MMs02636194
tanimoto score: 0.92
MMs02696786
tanimoto score: 0.92
MMs01685824
tanimoto score: 0.92
MMs00728359
tanimoto score: 0.92

MMs00138008
tanimoto score: 0.92
MMs00728697
tanimoto score: 0.92
MMs00055370
tanimoto score: 0.92
MMs00138315
tanimoto score: 0.92

MMs00725000
tanimoto score: 0.92
MMs00706825
tanimoto score: 0.92
MMs00177591
tanimoto score: 0.92
MMs01551567
tanimoto score: 0.92

MMs01558509
tanimoto score: 0.92
MMs01583171
tanimoto score: 0.92
MMs01744779
tanimoto score: 0.92
MMs00682818
tanimoto score: 0.92


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