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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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MMs03449835 tanimoto score: 0.82	MMs03175517 tanimoto score: 0.82	MMs03175519 tanimoto score: 0.82	MMs03243570 tanimoto score: 0.82
MMs03210454 tanimoto score: 0.82	MMs03175515 tanimoto score: 0.82	MMs03175521 tanimoto score: 0.82	MMs02023003 tanimoto score: 0.82
MMs02023001 tanimoto score: 0.82	MMs02022997 tanimoto score: 0.82	MMs02022999 tanimoto score: 0.82	MMs02443300 tanimoto score: 0.82
MMs02443302 tanimoto score: 0.82	MMs02443298 tanimoto score: 0.82	MMs02443304 tanimoto score: 0.82	MMs03082603 tanimoto score: 0.82
MMs01786767 tanimoto score: 0.82	MMs03082597 tanimoto score: 0.82	MMs02381664 tanimoto score: 0.82	MMs02381662 tanimoto score: 0.82

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