Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03506138

Ligand	Ligand name	Chain	PDB	Tanimoto
BFC	(R)-3-HYDROXYTETRADECANAL	A	2NPV	0.75
1NB	2-(2-HYDROXY-CYCLOPENTYL)-PENT-4-ENAL	P	1BRU	0.72
CXP	CYCLOHEXANE PROPIONIC ACID	A,B	2AY2	0.71
CAX	(2S,4S)-4-(2,2-DIHYDROXYETHYL)-2,3,3-TRIMETHYLCYCLOPENTANONE	A,B,C,D,E,F,G,H,I,J,K,L	1SZO	0.75
LTL	6-HYDROXY-6-METHYL-HEPTAN-3-ONE	A	1I05	0.71
LNG	12-METHYLTRIDECANOIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W3M	0.76
TWN	(3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN-2-YL]BUTYL LAURATE	A,B	2IVD	0.71
TWN	(3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN-2-YL]BUTYL LAURATE	A,B	2IVE	0.71
PAY	OCTANE-1,3,5,7-TETRACARBOXYLIC ACID	A,B	2V77	0.71
F24	(3R,5S,7R,12S,13R)-13-FORMYL-12,14-DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID	A	2F9A	0.78
CAH	5-EXO-HYDROXYCAMPHOR	A	1NOO	0.72