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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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MMs02438864 tanimoto score: 0.83	MMs02438866 tanimoto score: 0.83	MMs02438868 tanimoto score: 0.83	MMs02719480 tanimoto score: 0.83
MMs02217830 tanimoto score: 0.83	MMs02217797 tanimoto score: 0.83	MMs02217831 tanimoto score: 0.83	MMs00464567 tanimoto score: 0.83
MMs02423688 tanimoto score: 0.83	MMs02423689 tanimoto score: 0.83	MMs02423686 tanimoto score: 0.83	MMs02423687 tanimoto score: 0.83
MMs02381609 tanimoto score: 0.82	MMs02460511 tanimoto score: 0.82	MMs02381611 tanimoto score: 0.82	MMs02460513 tanimoto score: 0.82
MMs02466678 tanimoto score: 0.82	MMs02460515 tanimoto score: 0.82	MMs01783961 tanimoto score: 0.82	MMs01783963 tanimoto score: 0.82

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