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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

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MMs03946965 tanimoto score: 0.71	MMs00533807 tanimoto score: 0.71	MMs02549211 tanimoto score: 0.71	MMs03454582 tanimoto score: 0.71
MMs02549206 tanimoto score: 0.71	MMs00337903 tanimoto score: 0.71	MMs02549202 tanimoto score: 0.71	MMs03454586 tanimoto score: 0.71
MMs02549196 tanimoto score: 0.71	MMs02816904 tanimoto score: 0.71	MMs01013291 tanimoto score: 0.71	MMs02816903 tanimoto score: 0.71
MMs02920183 tanimoto score: 0.71	MMs00697892 tanimoto score: 0.71	MMs02814915 tanimoto score: 0.71	MMs03943491 tanimoto score: 0.71
MMs02149443 tanimoto score: 0.71	MMs01251879 tanimoto score: 0.71	MMs02812295 tanimoto score: 0.71	MMs03205159 tanimoto score: 0.71

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