MMsINC Database Search
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Ligand PDB



ligand: AR1
Name: (2-{[4-({4-[(4-FORMYLAMINO-1-METHYL-1H-IMIDAZOLE-2-CARBONYL)-AMINO]-1-METHYL-1H-IMIDAZOLE-2-
CARBONYL}-AMINO)-1-METHYL-1H-IMIDAZOLE-2-CARBONYL]-AMINO}-ETHYL)-DIMETHYL-AMMONIUM
SMILES: Cn1cc(nc1
C(=O)Nc2cn(c(n2)C(=O)Nc3cn(c(n3)C(=O)NCC[NH+](C)C)C)C)NC=O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 214Ionic States: 45Tautomers: 14Drug Similarity: 0 Items found 41 - 60 of 214 



of 11    Go to Page   



MMs03205160
tanimoto score: 0.75
MMs00285657
tanimoto score: 0.75
MMs03232172
tanimoto score: 0.75
MMs02544496
tanimoto score: 0.75

MMs02816755
tanimoto score: 0.75
MMs00272500
tanimoto score: 0.75
MMs02680259
tanimoto score: 0.75
MMs00053938
tanimoto score: 0.75

MMs02815101
tanimoto score: 0.75
MMs02816756
tanimoto score: 0.75
MMs00292812
tanimoto score: 0.75
MMs00759393
tanimoto score: 0.75

MMs02814651
tanimoto score: 0.75
MMs02921660
tanimoto score: 0.75
MMs01800718
tanimoto score: 0.75
MMs00532164
tanimoto score: 0.75

MMs02544498
tanimoto score: 0.75
MMs02816757
tanimoto score: 0.75
MMs00512510
tanimoto score: 0.75
MMs02740485
tanimoto score: 0.75


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