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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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MMs01013301 tanimoto score: 0.73	MMs01013300 tanimoto score: 0.73	MMs03431155 tanimoto score: 0.73	MMs01013283 tanimoto score: 0.73
MMs03402648 tanimoto score: 0.73	MMs03344269 tanimoto score: 0.73	MMs02217168 tanimoto score: 0.73	MMs03329980 tanimoto score: 0.73
MMs00006979 tanimoto score: 0.73	MMs03313192 tanimoto score: 0.73	MMs00482815 tanimoto score: 0.73	MMs03290240 tanimoto score: 0.73
MMs03288708 tanimoto score: 0.73	MMs03812431 tanimoto score: 0.73	MMs03288335 tanimoto score: 0.73	MMs03255297 tanimoto score: 0.73
MMs00330796 tanimoto score: 0.73	MMs03253990 tanimoto score: 0.73	MMs00008457 tanimoto score: 0.73	MMs02768446 tanimoto score: 0.72

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