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ligand: AGN SMILES: CNc1ccccc1C(=O)OC2CC(OC2COP(=O)(O)OP(=O)(NP(=O)(O)O)O)n3cnc4c3N=C(NC4=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02416037 tanimoto score: 0.86	MMs03916259 tanimoto score: 0.86	MMs02416039 tanimoto score: 0.86	MMs02416038 tanimoto score: 0.86
MMs03916257 tanimoto score: 0.86	MMs03133249 tanimoto score: 0.86	MMs03133250 tanimoto score: 0.86	MMs03133251 tanimoto score: 0.86
MMs02416036 tanimoto score: 0.86	MMs03133248 tanimoto score: 0.86	MMs02016109 tanimoto score: 0.85	MMs00459825 tanimoto score: 0.85
MMs02016107 tanimoto score: 0.85	MMs02016106 tanimoto score: 0.85	MMs02016108 tanimoto score: 0.85	MMs03913396 tanimoto score: 0.85
MMs03327921 tanimoto score: 0.85	MMs00192906 tanimoto score: 0.85	MMs00192887 tanimoto score: 0.84	MMs00883280 tanimoto score: 0.83

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