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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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MMs02979542 tanimoto score: 0.72	MMs00021177 tanimoto score: 0.72	MMs03204209 tanimoto score: 0.72	MMs03205205 tanimoto score: 0.72
MMs03254571 tanimoto score: 0.72	MMs03255053 tanimoto score: 0.72	MMs03290132 tanimoto score: 0.72	MMs03290844 tanimoto score: 0.72
MMs03323236 tanimoto score: 0.72	MMs00441923 tanimoto score: 0.72	MMs03467596 tanimoto score: 0.72	MMs03946864 tanimoto score: 0.72
MMs03571651 tanimoto score: 0.72	MMs03662038 tanimoto score: 0.72	MMs03662039 tanimoto score: 0.72	MMs03698129 tanimoto score: 0.72
MMs03698131 tanimoto score: 0.72	MMs02191302 tanimoto score: 0.72	MMs02296117 tanimoto score: 0.72	MMs02543080 tanimoto score: 0.72

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