Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02446083

Ligand	Ligand name	Chain	PDB	Tanimoto
RPL		A	1QF5	0.75
3ME	PHOSPHORIC ACID MONO-[4-[2-(2-DIMETHYLAMINO-ETHOXY)-ETHOXY]-3-HYDROXY-5- (5-METHYL-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-TETRAHYDRO-FURAN-2-YLMETHYL] ESTER	A,B	1NZG	0.7
5UD	5-FLUOROURIDINE	A,B	1TGV	0.73
5UD	5-FLUOROURIDINE	A,B,C,D,E,F,I,J,K,L	1RXC	0.73
TET	URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL-3-FLUORO-2-PHOSPHONOOXY)PROPIONIC ACID	A	1A2N	0.74
GL7	8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-3-METHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-2,4-DIONE	A	1FTY	0.73
5FU	5-FLUORO-URIDINE-5'-MONOPHOSPHATE	A	2QCF	0.7
5FU	5-FLUORO-URIDINE-5'-MONOPHOSPHATE	A,B	3G3D	0.7
5FU	5-FLUORO-URIDINE-5'-MONOPHOSPHATE	A,B,C,D,E,F,G,H	2VP6	0.7
5FU	5-FLUORO-URIDINE-5'-MONOPHOSPHATE	A,C,D,F	2E9T	0.7
5FU	5-FLUORO-URIDINE-5'-MONOPHOSPHATE	A	3G3M	0.7
5FU	5-FLUORO-URIDINE-5'-MONOPHOSPHATE	A,B	3G1V	0.7
ADU	3'-DEOXY-3'-ACETAMIDO-URIDINE	A,B	9RSA	0.73
T3F	(3R,4S,5R,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl][hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl] hydrogen phosphate	A,B	3FSC	0.7
T3Q	[(3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl][hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl] hydrogen phosphate	A,B	3FSB	0.7
T2T		A,B	2GUN	0.71
N3E	1-[3-(4-CARBOXYPIPERIDIN-1-YL)-3-DEOXY-BETA-D-ARABINOFURANOSYL]PYRIMIDINE-2,4(1H,3H)-DIONE	A	2G8R	0.73
EEB	URIDINE-DIPHOSPHATE-3(N-ACETYLGLUCOSAMINYL)BUTYRIC ACID	A	1MBB	0.73
EPU	URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACID	A	2MBR	0.7
EPU	URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACID	A,B,C,D,E,F,G,H	1RYW	0.7
EPU	URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACID	A,B	1P31	0.7
EPU	URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACID	A	2YVW	0.7
EPU	URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACID	A	2GQU	0.7
EPU	URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACID	A	1UXY	0.7
125	2'-O-FLUOROETHYL-5-METHYL-URIDINE-5'-MONOPHOSPHATE	A,B	1Y86	0.7
125	2'-O-FLUOROETHYL-5-METHYL-URIDINE-5'-MONOPHOSPHATE	A,B	1I0G	0.7
125	2'-O-FLUOROETHYL-5-METHYL-URIDINE-5'-MONOPHOSPHATE	A,B	1I0M	0.7
CKB	1-beta-D-glucopyranosyl-5-methylpyrimidine-2,4(1H,3H)-dione	A	3BD7	0.7
GMU		A,B	1R3G	0.71
2AU	2'-AMINOURIDINE	A,B	2BQ2	0.71
GLS	BETA-D-GLUCOPYRANOSE SPIROHYDANTOIN	A	1GGN	0.7
GLS	BETA-D-GLUCOPYRANOSE SPIROHYDANTOIN	A	1A8I	0.7
RPD		A	1QF4	0.75
ADT	3'-DEOXY-3'-ACETAMIDO-THYMIDINE	A,B	8RSA	0.73