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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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MMs00505648 tanimoto score: 0.76	MMs00060814 tanimoto score: 0.76	MMs00459871 tanimoto score: 0.76	MMs03454584 tanimoto score: 0.76
MMs00459868 tanimoto score: 0.76	MMs00182101 tanimoto score: 0.76	MMs03290842 tanimoto score: 0.76	MMs03202297 tanimoto score: 0.76
MMs03202260 tanimoto score: 0.76	MMs00182100 tanimoto score: 0.76	MMs00410578 tanimoto score: 0.76	MMs00410580 tanimoto score: 0.76
MMs01767423 tanimoto score: 0.76	MMs00530286 tanimoto score: 0.76	MMs02814777 tanimoto score: 0.76	MMs00166472 tanimoto score: 0.76
MMs00410579 tanimoto score: 0.76	MMs00548543 tanimoto score: 0.76	MMs00292812 tanimoto score: 0.75	MMs00285657 tanimoto score: 0.75

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