Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02861099

Ligand	Ligand name	Chain	PDB	Tanimoto
BIL	(3R,4S)-3-amino-4-methylhexanoic acid	A,B,C	3HEZ	0.7
BIL	(3R,4S)-3-amino-4-methylhexanoic acid	A,B,C,D	3C3F	0.7
BIL	(3R,4S)-3-amino-4-methylhexanoic acid	A	3HF0	0.7
BIL	(3R,4S)-3-amino-4-methylhexanoic acid	A	3C3G	0.7
SHC	S-HEXYLCYSTEINE	I,J	1GSS	0.75
CYD	2-AMINO-6-(CYSTEIN-S-YL)-5-OXO-HEXANOIC ACID	A	2V4U	0.71
CYD	2-AMINO-6-(CYSTEIN-S-YL)-5-OXO-HEXANOIC ACID	A,B	1OX4	0.71
MT2	[(3S)-3-amino-3-carboxypropyl](ethyl)methylsulfonium	A	3C8F	0.73
GT9	S-NONYL-CYSTEINE	A,B,C,D	12GS	0.75
P1L	S-PALMITOYL-L-CYSTEINE	A	2J3T	0.76
P1L	S-PALMITOYL-L-CYSTEINE	D,E	2J3W	0.76
P1L	S-PALMITOYL-L-CYSTEINE	A,B,C,D	2CFH	0.76
P1L	S-PALMITOYL-L-CYSTEINE	A	2C0J	0.76
P1L	S-PALMITOYL-L-CYSTEINE	A,B	2J3R	0.76
ESC	2-AMINO-4-ETHYL SULFANYL BUTYRIC ACID	H,P	1KBG	0.71
OSS	6-(HYDROXYETHYLDITHIO)-8-(AMINOMETHYLTHIO)OCTANOIC ACID	A	1HTP	0.73
CBH	S-(D-CARBOXYBUTYL)-L-HOMOCYSTEINE	A,B	1LT8	0.77