Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03297055

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
ZDR	(2R,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID	A,B,C,D,E,F	3EKM	0.76
ZDR	(2R,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID	A	2GKJ	0.76
ZDP	(2S,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID	A,B,C,D,E,F	3EJX	0.76
ZDP	(2S,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID	A	2GKE	0.76
NC7	7-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEPTANOIC ACID	A	1ZD5	0.72
HHK	(2S)-2,8-DIAMINOOCTANOIC ACID	A	1XY8	0.7
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
DTB	6-(5-METHYL-2-OXO-IMIDAZOLIDIN-4-YL)-HEXANOIC ACID	A,B	1R30	0.72
DTB	6-(5-METHYL-2-OXO-IMIDAZOLIDIN-4-YL)-HEXANOIC ACID	A	1DAM	0.72
DTB	6-(5-METHYL-2-OXO-IMIDAZOLIDIN-4-YL)-HEXANOIC ACID	A,B,C,D	3FPA	0.72
REX	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANYL-D-ALANINE	A	1IKG	0.72
TMD	(6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N-DIMETHYL-THREONINE	C	1CWK	0.71