Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03033751

Ligand	Ligand name	Chain	PDB	Tanimoto
AHH	AMINO-HYDROXYHEPTANOIC ACID	A,I	3MAT	0.72
H5M	TRANS-3-HYDROXY-5-METHYLPROLINE	A,B	1A7Z	0.71
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
W72	6-DEOXY-6-[(2R,3R,4R)-3,4-DIHYDROXY-2-(HYDROXYMETHYL)PYRROLIDIN-1-YL]-L-GULONIC ACID	A	2FYV	0.7
DDO	6-HYDROXY-D-NORLEUCINE	A,B,C,D	1JSL	0.71
NAV	6,7,8,9-TETRAHYDROXY-5-METHYLCARBOXAMIDO-4-OXONONANOIC ACID	A,C	1F7B	0.71
LYZ	5-HYDROXYLYSINE	A,B,C,D	1QGW	0.72
LYZ	5-HYDROXYLYSINE	A,B,C,D	1XG0	0.72
LYZ	5-HYDROXYLYSINE	A,B,C,D	1XF6	0.72
LYZ	5-HYDROXYLYSINE	A,B,C	1YGV	0.72
LYZ	5-HYDROXYLYSINE	A,B,C	1Y0F	0.72
LDO	6-HYDROXY-L-NORLEUCINE	A,B,C,D	1JSR	0.71
GHG	GAMMA-HYDROXY-GLUTAMINE	H,L	1RUA	0.74
GHG	GAMMA-HYDROXY-GLUTAMINE	H,L	1RUL	0.74
GHG	GAMMA-HYDROXY-GLUTAMINE	H,L	1RU9	0.74
GDL	2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5-LACTONE	A,B	1UR9	0.71
GDL	2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5-LACTONE	A,B,C,D,E,F	1O7A	0.71
GDL	2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5-LACTONE	A,B	1UR8	0.71
KAH	5-AMINO-4-HYDROXYHEXANOIC ACID	A	1H7P	0.77
DO2	2-AMINO-6-OXO-HEXANOIC ACID	A,B	1DJP	0.72
XYH	XYLAROHYDROXAMATE	A,B,C,D	1EC9	0.73
LLH	(2R,3S,4R)-2,3,4-TRIHYDROXY-5-(HYDROXYAMINO)-5-OXOPENTANOIC ACID	A,B,C,D,E,F	2PP1	0.73
CAV	5-AMINO-6-CYCLOHEXYL-3,4-DIHYDROXY-2-ISOPROPYL-HEXANOIC ACID	A,B,I	1HIV	0.71
CAV	5-AMINO-6-CYCLOHEXYL-3,4-DIHYDROXY-2-ISOPROPYL-HEXANOIC ACID	I	1IVP	0.71
NAY	6,7,8,9-TETRAHYDROXY-5-METHYLCARBOXAMIDO-2-OXONONANOIC ACID	A,C	1F74	0.7
UN1	2-AMINOHEXANEDIOIC ACID	A,B,C,D	1H0G	0.71
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