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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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MMs02549169 tanimoto score: 0.72	MMs02549182 tanimoto score: 0.72	MMs02549185 tanimoto score: 0.72	MMs02549194 tanimoto score: 0.72
MMs02549204 tanimoto score: 0.72	MMs02549208 tanimoto score: 0.72	MMs02670726 tanimoto score: 0.72	MMs03799799 tanimoto score: 0.72
MMs01754160 tanimoto score: 0.72	MMs03826324 tanimoto score: 0.72	MMs02814706 tanimoto score: 0.72	MMs01228711 tanimoto score: 0.72
MMs02814798 tanimoto score: 0.72	MMs01228710 tanimoto score: 0.72	MMs00005167 tanimoto score: 0.72	MMs01013310 tanimoto score: 0.72
MMs01013292 tanimoto score: 0.72	MMs02816905 tanimoto score: 0.72	MMs02817720 tanimoto score: 0.72	MMs02913278 tanimoto score: 0.72

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