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 21 - 40 of 82528

of 4127 Go to Page

MMs03946387 tanimoto score: 0.94	MMs02697241 tanimoto score: 0.94	MMs02697111 tanimoto score: 0.94	MMs02697050 tanimoto score: 0.94
MMs03233214 tanimoto score: 0.94	MMs02696937 tanimoto score: 0.94	MMs00604017 tanimoto score: 0.94	MMs02697060 tanimoto score: 0.94
MMs00371232 tanimoto score: 0.94	MMs00599945 tanimoto score: 0.94	MMs00740578 tanimoto score: 0.94	MMs02618301 tanimoto score: 0.94
MMs00616781 tanimoto score: 0.94	MMs00634466 tanimoto score: 0.94	MMs00310839 tanimoto score: 0.94	MMs00740820 tanimoto score: 0.94
MMs00152785 tanimoto score: 0.94	MMs01239206 tanimoto score: 0.94	MMs02696934 tanimoto score: 0.94	MMs00227559 tanimoto score: 0.93

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