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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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MMs02458485 tanimoto score: 0.79	MMs03081555 tanimoto score: 0.79	MMs02458479 tanimoto score: 0.79	MMs02458481 tanimoto score: 0.79
MMs03081557 tanimoto score: 0.79	MMs03081553 tanimoto score: 0.79	MMs02482991 tanimoto score: 0.79	MMs03082054 tanimoto score: 0.79
MMs02458500 tanimoto score: 0.79	MMs02382457 tanimoto score: 0.78	MMs02495323 tanimoto score: 0.78	MMs02495322 tanimoto score: 0.78
MMs02502061 tanimoto score: 0.78	MMs02502062 tanimoto score: 0.78	MMs03080413 tanimoto score: 0.78	MMs02502063 tanimoto score: 0.78
MMs02502064 tanimoto score: 0.78	MMs03080415 tanimoto score: 0.78	MMs02484155 tanimoto score: 0.78	MMs02484148 tanimoto score: 0.78

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