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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

[show PDB table]

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

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MMs02456875 tanimoto score: 0.78	MMs02443522 tanimoto score: 0.78	MMs02485785 tanimoto score: 0.78	MMs03080895 tanimoto score: 0.78
MMs03082599 tanimoto score: 0.78	MMs03169056 tanimoto score: 0.78	MMs03076729 tanimoto score: 0.78	MMs03078082 tanimoto score: 0.78
MMs03080323 tanimoto score: 0.78	MMs02817164 tanimoto score: 0.78	MMs02189608 tanimoto score: 0.78	MMs02188285 tanimoto score: 0.78
MMs02479779 tanimoto score: 0.78	MMs02126403 tanimoto score: 0.78	MMs02126405 tanimoto score: 0.78	MMs02126371 tanimoto score: 0.78
MMs02126373 tanimoto score: 0.78	MMs02188281 tanimoto score: 0.78	MMs02126369 tanimoto score: 0.78	MMs02126375 tanimoto score: 0.78

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