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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

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

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MMs03281030 tanimoto score: 0.78	MMs03281031 tanimoto score: 0.78	MMs03281032 tanimoto score: 0.78	MMs01567789 tanimoto score: 0.78
MMs01567841 tanimoto score: 0.78	MMs03281033 tanimoto score: 0.78	MMs01872600 tanimoto score: 0.78	MMs03176683 tanimoto score: 0.78
MMs03176679 tanimoto score: 0.78	MMs03176680 tanimoto score: 0.78	MMs01541388 tanimoto score: 0.78	MMs01872598 tanimoto score: 0.78
MMs03176681 tanimoto score: 0.78	MMs03281040 tanimoto score: 0.78	MMs03288749 tanimoto score: 0.78	MMs01834874 tanimoto score: 0.78
MMs03175788 tanimoto score: 0.78	MMs03175784 tanimoto score: 0.78	MMs03175786 tanimoto score: 0.78	MMs03175947 tanimoto score: 0.78

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