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ligand: ONM Name: 3'-O-(N-METHYLANTHRANILOYL)-GUANOSINE-5'-TRIPHOSPHATE SMILES: CNc1ccccc1C(=O)OC2C(OC(C2O)n3cnc4c3N=C (NC4=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O

[show PDB table]

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

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MMs02390208 tanimoto score: 0.86	MMs02411067 tanimoto score: 0.86	MMs03133250 tanimoto score: 0.86	MMs02411070 tanimoto score: 0.86
MMs03133251 tanimoto score: 0.86	MMs02390207 tanimoto score: 0.86	MMs02494780 tanimoto score: 0.86	MMs02494778 tanimoto score: 0.86
MMs00058888 tanimoto score: 0.86	MMs02016109 tanimoto score: 0.86	MMs03133248 tanimoto score: 0.86	MMs00459825 tanimoto score: 0.86
MMs02416036 tanimoto score: 0.86	MMs02494774 tanimoto score: 0.86	MMs02016107 tanimoto score: 0.86	MMs02390204 tanimoto score: 0.86
MMs02411069 tanimoto score: 0.86	MMs02412841 tanimoto score: 0.86	MMs02016108 tanimoto score: 0.86	MMs02016106 tanimoto score: 0.86

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