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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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MMs02438152 tanimoto score: 0.77	MMs02438155 tanimoto score: 0.77	MMs03418684 tanimoto score: 0.77	MMs03255015 tanimoto score: 0.77
MMs03255013 tanimoto score: 0.77	MMs03255017 tanimoto score: 0.77	MMs03255018 tanimoto score: 0.77	MMs00526079 tanimoto score: 0.77
MMs00526080 tanimoto score: 0.77	MMs02417565 tanimoto score: 0.77	MMs02417566 tanimoto score: 0.77	MMs02417563 tanimoto score: 0.77
MMs02417564 tanimoto score: 0.77	MMs03217849 tanimoto score: 0.76	MMs03217839 tanimoto score: 0.76	MMs03217424 tanimoto score: 0.76
MMs03211124 tanimoto score: 0.76	MMs01868074 tanimoto score: 0.76	MMs01868072 tanimoto score: 0.76	MMs01868076 tanimoto score: 0.76

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