Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03568432

Ligand	Ligand name	Chain	PDB	Tanimoto
PTL	PENTANAL	I	1IHT	0.83
PTL	PENTANAL	A	1I2A	0.83
PTL	PENTANAL	A	1REK	0.83
PTL	PENTANAL	X	1YKZ	0.83
CPP	2-CYCLOPROPYLMETHYLENEPROPANAL	A,B	1HRN	0.73
PTD	PENTANEDIAL	A	1F8Q	0.88
PTD	PENTANEDIAL	A	1HQW	0.88
PTD	PENTANEDIAL	A	1JW6	0.88
UNA	UNDECANAL	A,B	1E02	0.76
UNA	UNDECANAL	A,B	1GT4	0.76
OYA	OCTANAL	A	2QHU	0.76
MOP	4-METHYLPENTANAL	A	1UMS	0.71
MOP	4-METHYLPENTANAL	A	1UMT	0.71
CXO	CYCLOHEXANE-1,2-DIONE	A,B	2PGN	0.7