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 61 - 80 of 82528

of 4127 Go to Page

MMs02696905 tanimoto score: 0.93	MMs00113952 tanimoto score: 0.93	MMs02696915 tanimoto score: 0.93	MMs02697112 tanimoto score: 0.93
MMs01909277 tanimoto score: 0.93	MMs00189933 tanimoto score: 0.93	MMs01819452 tanimoto score: 0.93	MMs01730028 tanimoto score: 0.93
MMs01735094 tanimoto score: 0.93	MMs02293781 tanimoto score: 0.93	MMs00841327 tanimoto score: 0.93	MMs00681891 tanimoto score: 0.93
MMs00498044 tanimoto score: 0.93	MMs00141184 tanimoto score: 0.93	MMs00227559 tanimoto score: 0.93	MMs00498046 tanimoto score: 0.93
MMs01896886 tanimoto score: 0.93	MMs01601139 tanimoto score: 0.93	MMs00800980 tanimoto score: 0.92	MMs00113319 tanimoto score: 0.92

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