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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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MMs03364335 tanimoto score: 0.77	MMs03364308 tanimoto score: 0.77	MMs03364339 tanimoto score: 0.77	MMs03364343 tanimoto score: 0.77
MMs03364293 tanimoto score: 0.77	MMs03364298 tanimoto score: 0.77	MMs02518495 tanimoto score: 0.77	MMs03082056 tanimoto score: 0.77
MMs02518501 tanimoto score: 0.77	MMs01813323 tanimoto score: 0.77	MMs03364302 tanimoto score: 0.77	MMs02126000 tanimoto score: 0.77
MMs02126002 tanimoto score: 0.77	MMs02126004 tanimoto score: 0.77	MMs02231981 tanimoto score: 0.77	MMs02814815 tanimoto score: 0.77
MMs02126006 tanimoto score: 0.77	MMs03175585 tanimoto score: 0.77	MMs03545122 tanimoto score: 0.77	MMs02505523 tanimoto score: 0.77

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