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ligand: 00A Name: 5'-O-[(S)-{[(4-chlorophenyl)carbonyl]oxy}(hydroxy)phosphoryl]adenosine SMILES: c1cc(ccc1C(=O)OP(=O)( O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)Cl

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03175501 tanimoto score: 0.79	MMs03082601 tanimoto score: 0.78	MMs02443519 tanimoto score: 0.78	MMs03082603 tanimoto score: 0.78
MMs02443520 tanimoto score: 0.78	MMs02188283 tanimoto score: 0.78	MMs02188281 tanimoto score: 0.78	MMs02188285 tanimoto score: 0.78
MMs02189608 tanimoto score: 0.78	MMs02443521 tanimoto score: 0.78	MMs02466207 tanimoto score: 0.78	MMs02126405 tanimoto score: 0.78
MMs02466208 tanimoto score: 0.78	MMs03082599 tanimoto score: 0.78	MMs02126369 tanimoto score: 0.78	MMs02126371 tanimoto score: 0.78
MMs02126373 tanimoto score: 0.78	MMs02444096 tanimoto score: 0.78	MMs02485789 tanimoto score: 0.78	MMs02485791 tanimoto score: 0.78

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