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 201 - 220 of 82528 



of 4127    Go to Page   



MMs00635005
tanimoto score: 0.92
MMs00634923
tanimoto score: 0.92
MMs00623442
tanimoto score: 0.92
MMs00855531
tanimoto score: 0.92

MMs00177591
tanimoto score: 0.92
MMs01914393
tanimoto score: 0.92
MMs02525836
tanimoto score: 0.92
MMs00630525
tanimoto score: 0.92

MMs01876164
tanimoto score: 0.92
MMs01685824
tanimoto score: 0.92
MMs01902929
tanimoto score: 0.92
MMs00617292
tanimoto score: 0.92

MMs00853678
tanimoto score: 0.92
MMs01850319
tanimoto score: 0.92
MMs01905427
tanimoto score: 0.92
MMs00691823
tanimoto score: 0.92

MMs00790919
tanimoto score: 0.92
MMs01690259
tanimoto score: 0.92
MMs01822186
tanimoto score: 0.92
MMs00321557
tanimoto score: 0.92


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