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 241 - 260 of 82528

of 4127 Go to Page

MMs00885250 tanimoto score: 0.91	MMs00272305 tanimoto score: 0.91	MMs00088337 tanimoto score: 0.91	MMs00914526 tanimoto score: 0.91
MMs02661267 tanimoto score: 0.91	MMs02696798 tanimoto score: 0.91	MMs00706138 tanimoto score: 0.91	MMs00883835 tanimoto score: 0.91
MMs02628087 tanimoto score: 0.91	MMs02696762 tanimoto score: 0.91	MMs00866652 tanimoto score: 0.91	MMs00872045 tanimoto score: 0.91
MMs02224929 tanimoto score: 0.91	MMs00713895 tanimoto score: 0.91	MMs00918740 tanimoto score: 0.91	MMs02195150 tanimoto score: 0.91
MMs02318249 tanimoto score: 0.91	MMs02520260 tanimoto score: 0.91	MMs02629495 tanimoto score: 0.91	MMs02696820 tanimoto score: 0.91

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