Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03519745

Ligand	Ligand name	Chain	PDB	Tanimoto
UNG	4-O-(4-DEOXY-BETA-L-THREO-HEX-4-ENOPYRANURONOSYL)-ALPHA-D-GALACTOPYRANURONIC ACID	A	2UVI	0.76
RPA	RHODOPINAL GLUCOSIDE	A,B,C,D,E,F	1IJD	0.71
FSC	FUSICOCCIN	A	1O9E	0.7
FSC	FUSICOCCIN	A,P	1O9F	0.7
FSC	FUSICOCCIN	A,B	2O98	0.7
AB0	3,7:6,10:9,14-TRIANHYDRO-2,5,11,12,13-PENTADEOXY-4-O-(METHOXYMETHYL)-L-ARABINO-L-ALLO-TETRADEC-12-ENONIC ACID	H,L	2E27	0.76
KDD	2,6-anhydro-3,5-dideoxy-D-ribo-oct-2-enonic acid	A,B	2R1X	0.73
GGD	NONADEC-10-ENOIC ACID 2-[3,4-DIHYDROXY-6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLOXY)-TETRAHYDRO-PYRAN-2-YLOXY]-1-OCTADEC-9-ENOYLOXYMETHYL-ETHYL ESTER	H,L,M	2J8C	0.76
GGD	NONADEC-10-ENOIC ACID 2-[3,4-DIHYDROXY-6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLOXY)-TETRAHYDRO-PYRAN-2-YLOXY]-1-OCTADEC-9-ENOYLOXYMETHYL-ETHYL ESTER	L,M	1M3X	0.76
UNF	4-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-beta-D-galactopyranuronic acid	A,B	2VZQ	0.76
UNF	4-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-beta-D-galactopyranuronic acid	A	2W47	0.76
KDB	3,4,5-trideoxy-alpha-D-erythro-oct-3-en-2-ulopyranosonic acid	A,B	3BPC	0.72
KDB	3,4,5-trideoxy-alpha-D-erythro-oct-3-en-2-ulopyranosonic acid	A,B	2R1W	0.72
SCG	METHYL (2S,3R,4S)-2-(BETA-D-GLUCOPYRANOSYLOXY)-4-(2-OXOETHYL)-3-VINYL-3,4-DIHYDRO-2H-PYRAN-5-CARBOXYLATE	A,B	2FPC	0.76
SXN	Salinixanthin	A,B	3DDL	0.7
AUR	AUROVERTIN B	A,B,C,D,E,F	1COW	0.71