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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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MMs02412838 tanimoto score: 0.86	MMs02412839 tanimoto score: 0.86	MMs02416037 tanimoto score: 0.86	MMs02390207 tanimoto score: 0.86
MMs02411068 tanimoto score: 0.86	MMs03133251 tanimoto score: 0.86	MMs02463595 tanimoto score: 0.85	MMs02463591 tanimoto score: 0.85
MMs02430618 tanimoto score: 0.85	MMs02430616 tanimoto score: 0.85	MMs02430620 tanimoto score: 0.85	MMs02468395 tanimoto score: 0.85
MMs02238333 tanimoto score: 0.85	MMs02430617 tanimoto score: 0.85	MMs02272048 tanimoto score: 0.85	MMs02415872 tanimoto score: 0.85
MMs02415871 tanimoto score: 0.85	MMs02415874 tanimoto score: 0.85	MMs02468397 tanimoto score: 0.85	MMs02468399 tanimoto score: 0.85

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