Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03315791

Ligand	Ligand name	Chain	PDB	Tanimoto
MNL	4,N-DIMETHYLNORLEUCINE	C	1CWC	0.73
REY	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANINE	A	1IKI	0.73
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.71
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B	2J9P	0.75
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B,C,D	2VGK	0.75
NC7	7-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEPTANOIC ACID	A	1ZD5	0.7
REX	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANYL-D-ALANINE	A	1IKG	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z26	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	1J79	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	1XGE	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z29	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B,G,H	1R0C	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z27	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z28	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z2A	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z24	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z25	0.71
NSK	N-SUCCINYL LYSINE	A	2P8B	0.71