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 181 - 200 of 82528

of 4127 Go to Page

MMs02697065 tanimoto score: 0.92	MMs00853678 tanimoto score: 0.92	MMs02525836 tanimoto score: 0.92	MMs02626336 tanimoto score: 0.92
MMs00055370 tanimoto score: 0.92	MMs00230442 tanimoto score: 0.92	MMs00841329 tanimoto score: 0.92	MMs00630525 tanimoto score: 0.92
MMs00623442 tanimoto score: 0.92	MMs02697117 tanimoto score: 0.92	MMs00091644 tanimoto score: 0.92	MMs00728359 tanimoto score: 0.92
MMs01905427 tanimoto score: 0.92	MMs00836629 tanimoto score: 0.92	MMs00542474 tanimoto score: 0.92	MMs00725000 tanimoto score: 0.92
MMs00845104 tanimoto score: 0.92	MMs00543389 tanimoto score: 0.92	MMs00840222 tanimoto score: 0.92	MMs01876164 tanimoto score: 0.92

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