Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03404786

Ligand	Ligand name	Chain	PDB	Tanimoto
H5M	TRANS-3-HYDROXY-5-METHYLPROLINE	A,B	1A7Z	0.71
IFL	(3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN-2-ONE	A,B	1UZ1	0.74
IFL	(3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN-2-ONE	A	2V38	0.74
IFL	(3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN-2-ONE	A,B	2VJX	0.74
IFL	(3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN-2-ONE	A	1UZ4	0.74
GDL	2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5-LACTONE	A,B	1UR9	0.73
GDL	2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5-LACTONE	A,B,C,D,E,F	1O7A	0.73
GDL	2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5-LACTONE	A,B	1UR8	0.73
NAU	4,4,6,7,8,9-HEXAHYDROXY-5-METHYLCARBOXAMIDONONANOIC ACID	A,C	1F7B	0.7
DIG	2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL	A,B	1DID	0.73
NAY	6,7,8,9-TETRAHYDROXY-5-METHYLCARBOXAMIDO-2-OXONONANOIC ACID	A,C	1F74	0.74
ABW	5-[1-(ACETYLAMINO)-3-METHYLBUTYL]-2,5-ANHYDRO-3,4-DIDEOXY-4-(METHOXYCARBONYL)PENTONIC ACID	A	1XOG	0.7
W72	6-DEOXY-6-[(2R,3R,4R)-3,4-DIHYDROXY-2-(HYDROXYMETHYL)PYRROLIDIN-1-YL]-L-GULONIC ACID	A	2FYV	0.76
ECQ	(3S)-3-[(2S)-2-AMINO-3-HYDROXYBUTYL]PYRROLIDIN-2-ONE	A,I	2Z3D	0.72
DQQ	2,5-DIDEOXY-2,5-IMINO-D-MANNITOL	A	2AEY	0.73
HMN	2,4,6,7,8,9-HEXAHYDROXY-5-METHYLCARBOXAMIDO NONANOIC ACID	A,B,C,D	1F73	0.73
IMR	IMINORIBITOL	A,B,C	1I80	0.7
1AB	1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL	A	2G9Q	0.7
HY3	3-HYDROXYPROLINE	A,B,G	2G66	0.7