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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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MMs02415385 tanimoto score: 0.87	MMs02415383 tanimoto score: 0.87	MMs03175517 tanimoto score: 0.87	MMs02415384 tanimoto score: 0.87
MMs03175519 tanimoto score: 0.87	MMs02415386 tanimoto score: 0.87	MMs03175521 tanimoto score: 0.87	MMs03078858 tanimoto score: 0.87
MMs03078856 tanimoto score: 0.87	MMs03175515 tanimoto score: 0.87	MMs02433500 tanimoto score: 0.86	MMs02433502 tanimoto score: 0.86
MMs03916257 tanimoto score: 0.86	MMs02417566 tanimoto score: 0.86	MMs02417564 tanimoto score: 0.86	MMs02433496 tanimoto score: 0.86
MMs02417565 tanimoto score: 0.86	MMs02348028 tanimoto score: 0.86	MMs02417563 tanimoto score: 0.86	MMs02433498 tanimoto score: 0.86

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