Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03269896

Ligand	Ligand name	Chain	PDB	Tanimoto
VAS	2,3-DIMETHYL-BUTYRALDEHYDE	A	1EAG	0.71
CPP	2-CYCLOPROPYLMETHYLENEPROPANAL	A,B	1HRN	0.84
AMM	(2S)-2-{[(AMINOMETHYL)(DIHYDROXY)SILYL]METHYL}-4-METHYLPENTANAL	E	1Y3G	0.71
UNA	UNDECANAL	A,B	1E02	0.76
UNA	UNDECANAL	A,B	1GT4	0.76
OYA	OCTANAL	A	2QHU	0.76
PTL	PENTANAL	I	1IHT	0.7
PTL	PENTANAL	A	1I2A	0.7
PTL	PENTANAL	A	1REK	0.7
PTL	PENTANAL	X	1YKZ	0.7
MOP	4-METHYLPENTANAL	A	1UMS	0.83
MOP	4-METHYLPENTANAL	A	1UMT	0.83