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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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MMs01086932 tanimoto score: 0.76	MMs01086933 tanimoto score: 0.76	MMs00016102 tanimoto score: 0.76	MMs02458906 tanimoto score: 0.76
MMs02458908 tanimoto score: 0.76	MMs02381606 tanimoto score: 0.76	MMs02381604 tanimoto score: 0.76	MMs02381600 tanimoto score: 0.76
MMs02458490 tanimoto score: 0.76	MMs02458492 tanimoto score: 0.76	MMs02458910 tanimoto score: 0.76	MMs02458486 tanimoto score: 0.76
MMs02458488 tanimoto score: 0.76	MMs02381602 tanimoto score: 0.76	MMs02341460 tanimoto score: 0.76	MMs03079963 tanimoto score: 0.76
MMs03079961 tanimoto score: 0.76	MMs03079965 tanimoto score: 0.76	MMs03079967 tanimoto score: 0.76	MMs02290046 tanimoto score: 0.76

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