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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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MMs02320777 tanimoto score: 0.71	MMs03205226 tanimoto score: 0.71	MMs01434155 tanimoto score: 0.71	MMs02334285 tanimoto score: 0.71
MMs03254583 tanimoto score: 0.71	MMs02740486 tanimoto score: 0.71	MMs01776388 tanimoto score: 0.71	MMs02706181 tanimoto score: 0.71
MMs03289388 tanimoto score: 0.71	MMs01788489 tanimoto score: 0.71	MMs02680255 tanimoto score: 0.71	MMs02670727 tanimoto score: 0.71
MMs02670705 tanimoto score: 0.71	MMs01788490 tanimoto score: 0.71	MMs01897019 tanimoto score: 0.7	MMs00532766 tanimoto score: 0.7
MMs02658243 tanimoto score: 0.7	MMs00538868 tanimoto score: 0.7	MMs00486130 tanimoto score: 0.7	MMs00539065 tanimoto score: 0.7

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