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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

of 11    Go to Page

MMs03079506 tanimoto score: 1	MMs02816803 tanimoto score: 0.83	MMs00489737 tanimoto score: 0.83	MMs00459895 tanimoto score: 0.81
MMs03898756 tanimoto score: 0.81	MMs00410582 tanimoto score: 0.81	MMs02690341 tanimoto score: 0.81	MMs03359792 tanimoto score: 0.8
MMs00540288 tanimoto score: 0.8	MMs03945343 tanimoto score: 0.8	MMs00532166 tanimoto score: 0.8	MMs02548762 tanimoto score: 0.79
MMs02750524 tanimoto score: 0.78	MMs02750525 tanimoto score: 0.78	MMs02633834 tanimoto score: 0.78	MMs01973131 tanimoto score: 0.78
MMs02225402 tanimoto score: 0.78	MMs03470795 tanimoto score: 0.77	MMs02816979 tanimoto score: 0.77	MMs02106842 tanimoto score: 0.77

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