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ligand: YMP Name: O-(ADENOSINE-5'-O-YL)-N-(L-TYROSYL)PHOSPHORAMIDATE SMILES: c1cc(ccc1CC(C(=O)NP(=O)(O)OCC2C(C(C(O2)n3 cnc4c3ncnc4N)O)O)N)O

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

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MMs02408098 tanimoto score: 0.88	MMs02408100 tanimoto score: 0.88	MMs03364308 tanimoto score: 0.88	MMs03364302 tanimoto score: 0.88
MMs02381611 tanimoto score: 0.87	MMs03176789 tanimoto score: 0.87	MMs03176792 tanimoto score: 0.87	MMs02381609 tanimoto score: 0.87
MMs03078856 tanimoto score: 0.87	MMs03176788 tanimoto score: 0.87	MMs03078858 tanimoto score: 0.87	MMs03176790 tanimoto score: 0.87
MMs02450017 tanimoto score: 0.86	MMs02450015 tanimoto score: 0.86	MMs02433500 tanimoto score: 0.86	MMs02433498 tanimoto score: 0.86
MMs02433496 tanimoto score: 0.86	MMs03175683 tanimoto score: 0.86	MMs03175692 tanimoto score: 0.86	MMs02433502 tanimoto score: 0.86

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