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 1 - 20 of 82528

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MMs02711145 tanimoto score: 1	MMs00644744 tanimoto score: 0.97	MMs00656438 tanimoto score: 0.97	MMs00649087 tanimoto score: 0.96
MMs00189937 tanimoto score: 0.96	MMs03946813 tanimoto score: 0.96	MMs01344521 tanimoto score: 0.96	MMs00105656 tanimoto score: 0.95
MMs03384182 tanimoto score: 0.95	MMs03004400 tanimoto score: 0.95	MMs03432685 tanimoto score: 0.95	MMs01950463 tanimoto score: 0.95
MMs00105734 tanimoto score: 0.95	MMs01846939 tanimoto score: 0.95	MMs00616781 tanimoto score: 0.94	MMs00634466 tanimoto score: 0.94
MMs00599945 tanimoto score: 0.94	MMs00604017 tanimoto score: 0.94	MMs00152785 tanimoto score: 0.94	MMs00740578 tanimoto score: 0.94