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 61 - 80 of 214 



of 11    Go to Page   



MMs00532164
tanimoto score: 0.75
MMs01800718
tanimoto score: 0.75
MMs00512510
tanimoto score: 0.75
MMs02815101
tanimoto score: 0.75

MMs03470760
tanimoto score: 0.75
MMs03946079
tanimoto score: 0.75
MMs00498119
tanimoto score: 0.74
MMs01738551
tanimoto score: 0.74

MMs02815959
tanimoto score: 0.74
MMs00483210
tanimoto score: 0.74
MMs01183315
tanimoto score: 0.74
MMs01183313
tanimoto score: 0.74

MMs01013298
tanimoto score: 0.74
MMs02680253
tanimoto score: 0.74
MMs03470759
tanimoto score: 0.74
MMs03454583
tanimoto score: 0.74

MMs03233519
tanimoto score: 0.74
MMs03205227
tanimoto score: 0.74
MMs02740482
tanimoto score: 0.74
MMs02812167
tanimoto score: 0.74


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