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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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MMs02407167 tanimoto score: 0.78	MMs01786767 tanimoto score: 0.78	MMs02406534 tanimoto score: 0.78	MMs02444097 tanimoto score: 0.78
MMs03189019 tanimoto score: 0.78	MMs03189020 tanimoto score: 0.78	MMs03169056 tanimoto score: 0.78	MMs03169054 tanimoto score: 0.78
MMs03169057 tanimoto score: 0.78	MMs03169058 tanimoto score: 0.78	MMs02406528 tanimoto score: 0.78	MMs03189022 tanimoto score: 0.78
MMs02188285 tanimoto score: 0.78	MMs02389695 tanimoto score: 0.78	MMs02189608 tanimoto score: 0.78	MMs02517142 tanimoto score: 0.78
MMs02188281 tanimoto score: 0.78	MMs02454397 tanimoto score: 0.78	MMs02188283 tanimoto score: 0.78	MMs03076729 tanimoto score: 0.78

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