Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03034200

Ligand	Ligand name	Chain	PDB	Tanimoto
DHH	(S)-2-AMINO-7,7-DIHYDROXYHEPTANOIC ACID	A,B,C	1T5F	0.84
AB5	2(S)-AMINO-6-BORONOHEXANOIC ACID	A,B	2AEB	0.75
EKE	(4S,5R)-4-AMINO-5-HYDROXYHEXANOIC ACID	A,I	2HAL	0.71
DDO	6-HYDROXY-D-NORLEUCINE	A,B,C,D	1JSL	0.83
AHH	AMINO-HYDROXYHEPTANOIC ACID	A,I	3MAT	0.89
EXY	6-[(2R)-oxiran-2-yl]-L-norleucine	A,B	3DJ8	0.8
DA3		A,B	3DAP	0.7
B3K	(3S)-3,7-DIAMINOHEPTANOIC ACID	A	3C3G	0.71
B3K	(3S)-3,7-DIAMINOHEPTANOIC ACID	A,B,C	2OXJ	0.71
B3K	(3S)-3,7-DIAMINOHEPTANOIC ACID	A,B,C,D	3C3F	0.71
B3K	(3S)-3,7-DIAMINOHEPTANOIC ACID	A,B,C	3HEZ	0.71
B3K	(3S)-3,7-DIAMINOHEPTANOIC ACID	A	2OXK	0.71
26P	2-AMINO-6-OXOPIMELIC ACID	A	3TDT	0.82
AHP	2-AMINO-HEPTANOIC ACID	D	1J4X	0.78
ABH	2(S)-AMINO-6-BORONOHEXANOIC ACID	A,B	1D3V	0.76
ABH	2(S)-AMINO-6-BORONOHEXANOIC ACID	A,B	2PLL	0.76
ABH	2(S)-AMINO-6-BORONOHEXANOIC ACID	A,B	3E6K	0.76
ABH	2(S)-AMINO-6-BORONOHEXANOIC ACID	A,B	3E6V	0.76
KAH	5-AMINO-4-HYDROXYHEXANOIC ACID	A	1H7P	0.78
DLY	D-LYSINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1YWH	0.73
DLY	D-LYSINE	A	1C4B	0.73
DLY	D-LYSINE	A,B,C,D	3BOG	0.73
DLY	D-LYSINE	A	1KO0	0.73
DLY	D-LYSINE	A,B,C,D	3C1P	0.73
DLY	D-LYSINE	A,B,C,H,K,L	2R5D	0.73
DLY	D-LYSINE	A,B,C,D	2R3C	0.73
DLY	D-LYSINE	A,B,C,H,K,L	2R5B	0.73
DLY	D-LYSINE	A,B	2Q33	0.73
DLY	D-LYSINE	A,B	2ATS	0.73
DLY	D-LYSINE	A	1RCQ	0.73
DNE	D-NORLEUCINE	A	1R9V	0.73
DNE	D-NORLEUCINE	A,B	1S4A	0.73
DNE	D-NORLEUCINE	A,B	1S1O	0.73
GHG	GAMMA-HYDROXY-GLUTAMINE	H,L	1RUA	0.72
GHG	GAMMA-HYDROXY-GLUTAMINE	H,L	1RUL	0.72
GHG	GAMMA-HYDROXY-GLUTAMINE	H,L	1RU9	0.72
HHK	(2S)-2,8-DIAMINOOCTANOIC ACID	A	1XY8	0.75
DO2	2-AMINO-6-OXO-HEXANOIC ACID	A,B	1DJP	0.73
6CL	6-CARBOXYLYSINE	U	2AIZ	0.8
AHY	(2S,3R)-3-AMINO-2-HYDROXYDECANOIC ACID	A,D	2J9A	0.85
API	2,6-DIAMINOPIMELIC ACID	A,B	1E8C	0.8
API	2,6-DIAMINOPIMELIC ACID	A	2DAP	0.8
API	2,6-DIAMINOPIMELIC ACID	E,S	148L	0.8