MMsINC Ligand

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 221 - 240 of 82528

of 4127 Go to Page

MMs00914520 tanimoto score: 0.92	MMs02549218 tanimoto score: 0.92	MMs00757405 tanimoto score: 0.92	MMs00879916 tanimoto score: 0.92
MMs00403704 tanimoto score: 0.92	MMs00634891 tanimoto score: 0.92	MMs00682818 tanimoto score: 0.92	MMs00634923 tanimoto score: 0.92
MMs02525836 tanimoto score: 0.92	MMs00138315 tanimoto score: 0.92	MMs02626336 tanimoto score: 0.92	MMs00855531 tanimoto score: 0.92
MMs02696881 tanimoto score: 0.92	MMs02877291 tanimoto score: 0.92	MMs01905427 tanimoto score: 0.92	MMs01902929 tanimoto score: 0.92
MMs00866652 tanimoto score: 0.91	MMs00230894 tanimoto score: 0.91	MMs00233246 tanimoto score: 0.91	MMs02318249 tanimoto score: 0.91

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