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 141 - 160 of 82528

of 4127 Go to Page

MMs01876164 tanimoto score: 0.92	MMs01905427 tanimoto score: 0.92	MMs02372850 tanimoto score: 0.92	MMs01767891 tanimoto score: 0.92
MMs01744779 tanimoto score: 0.92	MMs01770348 tanimoto score: 0.92	MMs00757407 tanimoto score: 0.92	MMs01690259 tanimoto score: 0.92
MMs01691472 tanimoto score: 0.92	MMs01770350 tanimoto score: 0.92	MMs00728697 tanimoto score: 0.92	MMs00725000 tanimoto score: 0.92
MMs00757403 tanimoto score: 0.92	MMs00757405 tanimoto score: 0.92	MMs00542474 tanimoto score: 0.92	MMs00543389 tanimoto score: 0.92
MMs00230442 tanimoto score: 0.92	MMs00543391 tanimoto score: 0.92	MMs00321557 tanimoto score: 0.92	MMs00728359 tanimoto score: 0.92

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