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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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MMs01813323 tanimoto score: 0.76	MMs02828419 tanimoto score: 0.76	MMs02409874 tanimoto score: 0.76	MMs03217978 tanimoto score: 0.76
MMs03218090 tanimoto score: 0.76	MMs02466208 tanimoto score: 0.76	MMs02466207 tanimoto score: 0.76	MMs02458912 tanimoto score: 0.76
MMs02458908 tanimoto score: 0.76	MMs02458910 tanimoto score: 0.76	MMs02394378 tanimoto score: 0.76	MMs02458906 tanimoto score: 0.76
MMs02394376 tanimoto score: 0.76	MMs02394380 tanimoto score: 0.76	MMs03211124 tanimoto score: 0.76	MMs03217424 tanimoto score: 0.76
MMs01086933 tanimoto score: 0.76	MMs02458490 tanimoto score: 0.76	MMs02458492 tanimoto score: 0.76	MMs01082966 tanimoto score: 0.76

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