Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02462793

Ligand	Ligand name	Chain	PDB	Tanimoto
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
AZC		A	1KTI	0.81
BMQ		A,B,C,D	1EIX	0.92
5UD	5-FLUOROURIDINE	A,B	1TGV	0.77
5UD	5-FLUOROURIDINE	A,B,C,D,E,F,I,J,K,L	1RXC	0.77
BMP	6-HYDROXYURIDINE-5'-PHOSPHATE	A,B	1X1Z	0.73
BMP	6-HYDROXYURIDINE-5'-PHOSPHATE	A,B	2ZZ1	0.73
BMP	6-HYDROXYURIDINE-5'-PHOSPHATE	A,B,C,D	1DQX	0.73
BMP	6-HYDROXYURIDINE-5'-PHOSPHATE	A	3EX4	0.73
BMP	6-HYDROXYURIDINE-5'-PHOSPHATE	A	1LOR	0.73
BMP	6-HYDROXYURIDINE-5'-PHOSPHATE	A	2ZZ7	0.73
BMP	6-HYDROXYURIDINE-5'-PHOSPHATE	A	3BGG	0.73
BMP	6-HYDROXYURIDINE-5'-PHOSPHATE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1JJK	0.73
BMP	6-HYDROXYURIDINE-5'-PHOSPHATE	A	3EWX	0.73
ADU	3'-DEOXY-3'-ACETAMIDO-URIDINE	A,B	9RSA	0.75
64T	5-HYDROXY-THYMIDINE-5'-MONOPHOSPHATE	A,C	3CVU	0.82
64T	5-HYDROXY-THYMIDINE-5'-MONOPHOSPHATE	A,L	1KEG	0.82
64T	5-HYDROXY-THYMIDINE-5'-MONOPHOSPHATE	A,G	3EI1	0.82
64T	5-HYDROXY-THYMIDINE-5'-MONOPHOSPHATE	A	1QKG	0.82
64T	5-HYDROXY-THYMIDINE-5'-MONOPHOSPHATE	A	1CFL	0.82
AZZ	3'-azido-3'-deoxythymidine	A,B,C,D	2JJ8	0.7
AZZ	3'-azido-3'-deoxythymidine	A	3B9L	0.7
AZZ	3'-azido-3'-deoxythymidine	A	3B9M	0.7
AZZ	3'-azido-3'-deoxythymidine	A	3BCR	0.7
5MU		A,B,C,D	1IL2	0.71
5MU		V,Y,Z	2WDG	0.71
5MU		C,D	1MJ1	0.71
5MU		A	1I9V	0.71
5MU		A,B,C,D,E,F	1TTT	0.71
5MU		X,Y	2DLC	0.71
5MU		P,R	1B23	0.71
5MU		A,B,C,D,E,F	1OB5	0.71
5MU		V,Z	2J02	0.71
5MU		A,B	1F7U	0.71
5MU		A	2Z9Q	0.71
5MU		B,C,D	1ZZN	0.71
5MU		A	2TRA	0.71
5MU		A,B,R,S	1ASZ	0.71
5MU		A	1EHZ	0.71
5MU		M,N	1EQQ	0.71
5MU		A,B,T	1H4Q	0.71
5MU		A	6TNA	0.71
5MU		V,Y,Z	3FIC	0.71
5MU		V,Y,Z	2WDH	0.71
5MU		V,Z	2J00	0.71
5MU		T	1SER	0.71
5MU		B,C,D	1JGP	0.71
5MU		C,D	3BT7	0.71
5MU		A	4TNA	0.71
5MU		W,Z	2V46	0.71
5MU		C,D	1EFW	0.71
5MU		W,Z	2V48	0.71
5MU		B,D	1U6B	0.71
5MU		A	1EVV	0.71
5MU		0,Y,Z	2OW8	0.71
5MU		A,B,T	1H4S	0.71
5MU		A,B	3DEG	0.71
5MU		A	3CW6	0.71
5MU		A	1TRA	0.71
5MU		A	3CW5	0.71
5MU		V,Z	3FIH	0.71
5MU		B	1F7V	0.71
5MU		A	3TRA	0.71
5MU		Z	3BBV	0.71
5MU		B,C,D	1JGQ	0.71
5MU		B	1ML5	0.71
5MU		A,B,C,D,E	1FCW	0.71
5MU		R,S	1ASY	0.71
5MU		A	1KOS	0.71
5MU		B,C,D	1GIX	0.71
5MU		T	1GSG	0.71
5MU		A,B	1QF6	0.71
5MU		A,B	1H3E	0.71
5MU		M	2OM7	0.71
5MU		A,B	1C0A	0.71
5MU		O	1EG0	0.71
5MU		B,C,D	1JGO	0.71
5MU		B	1C2W	0.71
5MU		B,D,F,H	2CZJ	0.71
5MU		C,D	2FMT	0.71
5MU		A	4TRA	0.71
5MU		A	1TN2	0.71
5MU		E,F	1SZ1	0.71
5MU		A,C,E,F	486D	0.71
64P	5-aminothymidine 5'-(dihydrogen phosphate)	A,C	2WB2	0.8
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A	2JCQ	0.71
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A,B	2IH9	0.71
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A,B,C,D,E,F	2J2P	0.71
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A	3DIV	0.71
C4B	1-beta-D-glucopyranosyl-1,3,5-triazinane-2,4,6-trione	A	3BDA	0.81
233	[5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLCARBAMOYL)-PENTYL]-CARBAMIC ACID METHYL ESTER	D,E,F,G,H	1MD2	0.71
5AT	5'-AMINO-5'-DEOXYTHYMIDINE	A,B	1KSE	0.72
5AT	5'-AMINO-5'-DEOXYTHYMIDINE	A,B	1C95	0.72
5AT	5'-AMINO-5'-DEOXYTHYMIDINE	A,B	1ON5	0.72
CJB	1-beta-D-glucopyranosylpyrimidine-2,4(1H,3H)-dione	A	3BCS	0.73
5FU	5-FLUORO-URIDINE-5'-MONOPHOSPHATE	A	2QCF	0.71
5FU	5-FLUORO-URIDINE-5'-MONOPHOSPHATE	A,B	3G3D	0.71
5FU	5-FLUORO-URIDINE-5'-MONOPHOSPHATE	A,B,C,D,E,F,G,H	2VP6	0.71
5FU	5-FLUORO-URIDINE-5'-MONOPHOSPHATE	A,C,D,F	2E9T	0.71
5FU	5-FLUORO-URIDINE-5'-MONOPHOSPHATE	A	3G3M	0.71
5FU	5-FLUORO-URIDINE-5'-MONOPHOSPHATE	A,B	3G1V	0.71
6AZ		A,B	2ZZ6	0.72
BRD	1-BETA-RIBOFURANOSYL-1,3-DIAZEPINONE	A,B	1MQ0	0.71
5HT	5-HYDROXY-THYMIDINE	A	1EHL	0.89
ADT	3'-DEOXY-3'-ACETAMIDO-THYMIDINE	A,B	8RSA	0.73