Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02509632

Ligand	Ligand name	Chain	PDB	Tanimoto
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	0.73
EPU	URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACID	A	2MBR	0.71
EPU	URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACID	A,B,C,D,E,F,G,H	1RYW	0.71
EPU	URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACID	A,B	1P31	0.71
EPU	URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACID	A	2YVW	0.71
EPU	URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACID	A	2GQU	0.71
EPU	URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACID	A	1UXY	0.71
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	0.73
ATY	3'-O-ACETYLTHYMIDINE-5'-DIPHOSPHATE	A,B,D	1DZT	0.7
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
ADT	3'-DEOXY-3'-ACETAMIDO-THYMIDINE	A,B	8RSA	0.71
TET	URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL-3-FLUORO-2-PHOSPHONOOXY)PROPIONIC ACID	A	1A2N	0.74
5AT	5'-AMINO-5'-DEOXYTHYMIDINE	A,B	1KSE	0.71
5AT	5'-AMINO-5'-DEOXYTHYMIDINE	A,B	1C95	0.71
5AT	5'-AMINO-5'-DEOXYTHYMIDINE	A,B	1ON5	0.71
ADU	3'-DEOXY-3'-ACETAMIDO-URIDINE	A,B	9RSA	0.73
AHU	1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(5-IODOURACIL-1-YL)-D-ABABINO-HEXITOL	A,B	1KI6	0.77
2AU	2'-AMINOURIDINE	A,B	2BQ2	0.72
T3S	5'-deoxy-5'-piperidin-1-ylthymidine	A	3D8Y	0.71
CJB	1-beta-D-glucopyranosylpyrimidine-2,4(1H,3H)-dione	A	3BCS	0.74
N3E	1-[3-(4-CARBOXYPIPERIDIN-1-YL)-3-DEOXY-BETA-D-ARABINOFURANOSYL]PYRIMIDINE-2,4(1H,3H)-DIONE	A	2G8R	0.71
EEB	URIDINE-DIPHOSPHATE-3(N-ACETYLGLUCOSAMINYL)BUTYRIC ACID	A	1MBB	0.71
NYM		A,B,C,D,E,F	363D	0.71
NYM		A	1NMZ	0.71
U1S	1-{5-deoxy-5-[4-(ethoxycarbonyl)piperidin-1-yl]-alpha-L-arabinofuranosyl}pyrimidine-2,4(1H,3H)-dione	A	3D6O	0.72
CKB	1-beta-D-glucopyranosyl-5-methylpyrimidine-2,4(1H,3H)-dione	A	3BD7	0.74
6HT	1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(THYMIN-1-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL	A	1D7Z	0.75
6HT	1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(THYMIN-1-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL	A,B	1EC4	0.75
6HT	1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(THYMIN-1-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL	B	1EJZ	0.75
6HT	1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(THYMIN-1-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL	A,B,C,D,E,G	2BJ6	0.75
6HT	1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(THYMIN-1-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL	A	481D	0.75