Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00299914

Ligand	Ligand name	Chain	PDB	Tanimoto
ACS	1-[(1S)-CARBOXY-2-(METHYLSULFINYL)ETHYL]-(3R)-[(5S)-5-AMINO-5-CARBOXYPENTANAMIDO]-(4R)-SULFANYLAZETIDIN-2-ONE	A	1QJF	0.71
BG3	3-METHYL-5-SULFO-PYRROLIDINE-2-CARBOXYLIC ACID	A	1TV4	0.7
LSO	(Z)-N~6~-(3-CARBOXY-1-{[(4-CARBOXY-2-OXOBUTYL)SULFONYL]METHYL}PROPYLIDENE)-L-LYSINE	A,B	2C18	0.74
BSO	BIOTIN-D-SULFOXIDE	A,B	2C1S	0.74
LA2	N~6~-[(6R)-6,8-disulfanyloctanoyl]-L-lysine	A,B,C,D	3CRK	0.7
LA2	N~6~-[(6R)-6,8-disulfanyloctanoyl]-L-lysine	A,B,C,D	3CRL	0.7
CYD	2-AMINO-6-(CYSTEIN-S-YL)-5-OXO-HEXANOIC ACID	A	2V4U	0.73
CYD	2-AMINO-6-(CYSTEIN-S-YL)-5-OXO-HEXANOIC ACID	A,B	1OX4	0.73
CBH	S-(D-CARBOXYBUTYL)-L-HOMOCYSTEINE	A,B	1LT8	0.73
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	1O5K	0.7
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	3CPR	0.7
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	2VC6	0.7
ACC	N-[N-[2-AMINO-6-OXO-HEXANOIC ACID-6-YL]CYSTEINYL]-S-METHYLCYSTEINE	A	1QIQ	0.72
LDH	N~6~-ETHYL-L-LYSINE	A,K	2IOF	0.71
BH7	E-AMINO BIOTINYL CAPROIC ACID	A,B	1LCZ	0.71
BH7	E-AMINO BIOTINYL CAPROIC ACID	A,B	1LEL	0.71