Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03081643

Ligand	Ligand name	Chain	PDB	Tanimoto
IFG	(2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY-5-HYDROXYMETHYL-PIPERIDINE	A	1JAK	0.72
IFG	(2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY-5-HYDROXYMETHYL-PIPERIDINE	A,B	1NOW	0.72
C4B	1-beta-D-glucopyranosyl-1,3,5-triazinane-2,4,6-trione	A	3BDA	0.7
KIF	KIFUNENSINE	A	1FO3	1
KIF	KIFUNENSINE	A	1PS3	1
KIF	KIFUNENSINE	A,B	1KRF	1
THU	TETRAHYDRODEOXYURIDINE	A,B	1JTK	0.7
THU	TETRAHYDRODEOXYURIDINE	A,B	1UX0	0.7
THU	TETRAHYDRODEOXYURIDINE	A,B,C,D	1UX1	0.7
THU	TETRAHYDRODEOXYURIDINE	A,B	1UWZ	0.7
DL6	2-AZIDO-N-((2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-2-YL)ACETAMIDE	A	2FFR	0.72
8GP		A	2F3U	0.74
TYU	TETRAHYDROURIDINE	A,B,C,D	2FR5	0.72
C99	{(2R)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-2-HYDROXY-4,5-DIOXOIMIDAZOLIDIN-1-YL}ACETIC ACID	A	2HCG	0.74
NOK	2-ACETAMIDO-1,2-DIDEOXYNOJIRMYCIN	A	2VC9	0.76
RDD	1-beta-D-ribofuranosyl-1,3,5-triazinane-2,4,6-trione	A	3BD6	0.72
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1OIM	0.7
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2J77	0.7
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2JKE	0.7
NOJ	1-DEOXYNOJIRIMYCIN	A	3GBE	0.7
NOJ	1-DEOXYNOJIRIMYCIN	A,B	3GXT	0.7
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1DIE	0.7
NOJ	1-DEOXYNOJIRIMYCIN	A	1DOG	0.7
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1I75	0.7
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2PWD	0.7
DMJ	1-DEOXYMANNOJIRIMYCIN	A,B	1KRE	0.7
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1FO2	0.7
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1G6I	0.7
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1HXK	0.7
PUG	3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8-PURINETRIONE-7-YL)	A,B,C,D,E,F,G,H,I,J	2C9B	0.72
AZC		A	1KTI	0.73