Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03089783

Ligand	Ligand name	Chain	PDB	Tanimoto
LYZ	5-HYDROXYLYSINE	A,B,C,D	1QGW	0.73
LYZ	5-HYDROXYLYSINE	A,B,C,D	1XG0	0.73
LYZ	5-HYDROXYLYSINE	A,B,C,D	1XF6	0.73
LYZ	5-HYDROXYLYSINE	A,B,C	1YGV	0.73
LYZ	5-HYDROXYLYSINE	A,B,C	1Y0F	0.73
CAV	5-AMINO-6-CYCLOHEXYL-3,4-DIHYDROXY-2-ISOPROPYL-HEXANOIC ACID	A,B,I	1HIV	0.73
CAV	5-AMINO-6-CYCLOHEXYL-3,4-DIHYDROXY-2-ISOPROPYL-HEXANOIC ACID	I	1IVP	0.73
BHD	BETA-HYDROXYASPARTIC ACID	A	1WHE	0.72
BHD	BETA-HYDROXYASPARTIC ACID	A	2DDE	0.72
BHD	BETA-HYDROXYASPARTIC ACID	C,L	1XKA	0.72
BHD	BETA-HYDROXYASPARTIC ACID	A	1ERM	0.72
BHD	BETA-HYDROXYASPARTIC ACID	L,P	1AUT	0.72
BHD	BETA-HYDROXYASPARTIC ACID	A	1WHF	0.72
BHD	BETA-HYDROXYASPARTIC ACID	L	1PFX	0.72
BHD	BETA-HYDROXYASPARTIC ACID	A,B,C,D	1XKB	0.72
NAU	4,4,6,7,8,9-HEXAHYDROXY-5-METHYLCARBOXAMIDONONANOIC ACID	A,C	1F7B	0.73
KAH	5-AMINO-4-HYDROXYHEXANOIC ACID	A	1H7P	0.81
LDO	6-HYDROXY-L-NORLEUCINE	A,B,C,D	1JSR	0.72
UN1	2-AMINOHEXANEDIOIC ACID	A,B,C,D	1H0G	0.72
EKE	(4S,5R)-4-AMINO-5-HYDROXYHEXANOIC ACID	A,I	2HAL	0.71
AHH	AMINO-HYDROXYHEPTANOIC ACID	A,I	3MAT	0.75
W72	6-DEOXY-6-[(2R,3R,4R)-3,4-DIHYDROXY-2-(HYDROXYMETHYL)PYRROLIDIN-1-YL]-L-GULONIC ACID	A	2FYV	0.73
XYH	XYLAROHYDROXAMATE	A,B,C,D	1EC9	0.74
DDO	6-HYDROXY-D-NORLEUCINE	A,B,C,D	1JSL	0.72
MUR	MURAMIC ACID	A,C,E,G	1LOD	0.73
H5M	TRANS-3-HYDROXY-5-METHYLPROLINE	A,B	1A7Z	0.72
AHY	(2S,3R)-3-AMINO-2-HYDROXYDECANOIC ACID	A,D	2J9A	0.72
GHG	GAMMA-HYDROXY-GLUTAMINE	H,L	1RUA	0.73
GHG	GAMMA-HYDROXY-GLUTAMINE	H,L	1RUL	0.73
GHG	GAMMA-HYDROXY-GLUTAMINE	H,L	1RU9	0.73
HMN	2,4,6,7,8,9-HEXAHYDROXY-5-METHYLCARBOXAMIDO NONANOIC ACID	A,B,C,D	1F73	0.75
LLH	(2R,3S,4R)-2,3,4-TRIHYDROXY-5-(HYDROXYAMINO)-5-OXOPENTANOIC ACID	A,B,C,D,E,F	2PP1	0.74
ILX	4,5-DIHYDROXYISOLEUCINE	A,B,C,I,J,L,M	3CQZ	0.71
ILX	4,5-DIHYDROXYISOLEUCINE	A,B,C,I,J,L,M	1K83	0.71
ILX	4,5-DIHYDROXYISOLEUCINE	A,B,C,I,J,L,M,T	2VUM	0.71