MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 201 - 220 of 214 



of 11    Go to Page   



MMs02549166
tanimoto score: 0.7
MMs00045773
tanimoto score: 0.7
MMs00254786
tanimoto score: 0.7
MMs00068897
tanimoto score: 0.7

MMs03232010
tanimoto score: 0.7
MMs01897031
tanimoto score: 0.7
MMs01779068
tanimoto score: 0.7
MMs00740128
tanimoto score: 0.7

MMs02549199
tanimoto score: 0.7
MMs03473711
tanimoto score: 0.7
MMs02164392
tanimoto score: 0.7
MMs03473715
tanimoto score: 0.7

MMs02162243
tanimoto score: 0.7
MMs02543576
tanimoto score: 0.7


<< Prev