Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00010070

Ligand	Ligand name	Chain	PDB	Tanimoto
MOP	4-METHYLPENTANAL	A	1UMS	0.78
MOP	4-METHYLPENTANAL	A	1UMT	0.78
VAS	2,3-DIMETHYL-BUTYRALDEHYDE	A	1EAG	0.7
CPP	2-CYCLOPROPYLMETHYLENEPROPANAL	A,B	1HRN	0.79
PTL	PENTANAL	I	1IHT	0.91
PTL	PENTANAL	A	1I2A	0.91
PTL	PENTANAL	A	1REK	0.91
PTL	PENTANAL	X	1YKZ	0.91
PTD	PENTANEDIAL	A	1F8Q	0.8
PTD	PENTANEDIAL	A	1HQW	0.8
PTD	PENTANEDIAL	A	1JW6	0.8
OYA	OCTANAL	A	2QHU	0.82
UNA	UNDECANAL	A,B	1E02	0.82
UNA	UNDECANAL	A,B	1GT4	0.82