Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02475844

Ligand	Ligand name	Chain	PDB	Tanimoto
2BT	2'-O-BUTYL-THYMIDINE	A,B	1WV6	0.71
2BT	2'-O-BUTYL-THYMIDINE	A,B	1WV5	0.71
ZDU	5-(3-AMINOPROPYL)-2'-DEOXYURIDINE-5'-MONOPHOSPHATE	A,B	1Z5T	0.72
ZDU	5-(3-AMINOPROPYL)-2'-DEOXYURIDINE-5'-MONOPHOSPHATE	A,B	2QEF	0.72
T41		B	214D	0.71
2MU	2',5-DIMETHYLURIDINE-5'-MONOPHOSPHATE	A,B	1PWF	0.71
2MU	2',5-DIMETHYLURIDINE-5'-MONOPHOSPHATE	A	1FIR	0.71
URI	URIDINE	A,B,C,D,E,F,G	1LNX	0.71
URI	URIDINE	A,B,C,H	1I5L	0.71
URI	URIDINE	A,B,C,D	2FR6	0.71
URI	URIDINE	A,B	1TLZ	0.71
URI	URIDINE	A	2V0L	0.71
URI	URIDINE	A,B,C,D,E,F	2HWU	0.71
URI	URIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N	1LOJ	0.71
5UD	5-FLUOROURIDINE	A,B	1TGV	0.72
5UD	5-FLUOROURIDINE	A,B,C,D,E,F,I,J,K,L	1RXC	0.72
P2T		A,B	1Y8V	0.71
THM	THYMIDINE	A,B	1W2G	0.72
THM	THYMIDINE	A	3EXK	0.72
THM	THYMIDINE	A,B,C,D,E,F,G,H	1G0R	0.72
THM	THYMIDINE	A	3BCU	0.72
THM	THYMIDINE	A,B	1P72	0.72
THM	THYMIDINE	A,B,C,D,E,F,G,H	1ZMX	0.72
THM	THYMIDINE	A,B	1P6X	0.72
THM	THYMIDINE	A,B	2QQE	0.72
THM	THYMIDINE	A,B	2QQ0	0.72
THM	THYMIDINE	A,B,C,D,E,F,G,H	1OT3	0.72
THM	THYMIDINE	A	3H5Q	0.72
THM	THYMIDINE	A,B	1E2J	0.72
THM	THYMIDINE	A,B,C,D	1H5R	0.72
THM	THYMIDINE	A	2Z1A	0.72
THM	THYMIDINE	A,B	1TLW	0.72
THM	THYMIDINE	A	2VTK	0.72
THM	THYMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R	1RXU	0.72
THM	THYMIDINE	A,B	1KIM	0.72
THM	THYMIDINE	A,B	1P7C	0.72
THM	THYMIDINE	A,B,C,D	2B8T	0.72
THM	THYMIDINE	A	2J9R	0.72
T3S	5'-deoxy-5'-piperidin-1-ylthymidine	A	3D8Y	0.74
T39		A,B	411D	0.71
BVD	5-BROMOVINYLDEOXYURIDINE	A,B,C,D	2VQS	0.7
BVD	5-BROMOVINYLDEOXYURIDINE	A,B	1KI8	0.7
PDU	5(1-PROPYNYL)-2'-DEOXYURIDINE-5-MONOPHOSPHATE	B	1NTS	0.73
PDU	5(1-PROPYNYL)-2'-DEOXYURIDINE-5-MONOPHOSPHATE	B	1NTT	0.73
PDU	5(1-PROPYNYL)-2'-DEOXYURIDINE-5-MONOPHOSPHATE	B	1OO7	0.73
PDU	5(1-PROPYNYL)-2'-DEOXYURIDINE-5-MONOPHOSPHATE	A	1P3X	0.73
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	0.71
U2L		A	1XV6	0.71
5YL	5-(6-D-RIBITYLAMINO-2,4(1H,3H)PYRIMIDINEDIONE-5-YL) PENTYL-1-PHOSPHONIC ACID	A,B,C,D,E	1NQW	0.73
MMT	5'-O-(DIMETHYLAMINO)-THYMIDINE	A	1CX5	0.72
RDL	6,7-DIOXO-5H-8-RIBITYLAMINOLUMAZINE	A,B,C,D,E	2B99	0.7
RDL	6,7-DIOXO-5H-8-RIBITYLAMINOLUMAZINE	A,B,C,D,E	1NQU	0.7
6AU		A,B	3EX0	0.73
TCP	5'-METHYLTHYMIDINE	A,B,C,D,I,K	1TEZ	0.72
TCP	5'-METHYLTHYMIDINE	A	1AC3	0.72
UEP		A,B	3EWU	0.76
CKB	1-beta-D-glucopyranosyl-5-methylpyrimidine-2,4(1H,3H)-dione	A	3BD7	0.74
JW5		A	2QCM	0.7
126	2'-O-METHYL-[TRI(OXYETHYL)]-5-METHYL-URIDINE-5'-MONOPHOSPHATE	A,B	1I0P	0.7
126	2'-O-METHYL-[TRI(OXYETHYL)]-5-METHYL-URIDINE-5'-MONOPHOSPHATE	A,B	1I0N	0.7
126	2'-O-METHYL-[TRI(OXYETHYL)]-5-METHYL-URIDINE-5'-MONOPHOSPHATE	A,B	412D	0.7
126	2'-O-METHYL-[TRI(OXYETHYL)]-5-METHYL-URIDINE-5'-MONOPHOSPHATE	A,B	1I0Q	0.7
126	2'-O-METHYL-[TRI(OXYETHYL)]-5-METHYL-URIDINE-5'-MONOPHOSPHATE	A,B	1I0K	0.7
5MD	5-METHYL-2'-DEOXYPSEUDOURIDINE	A,B	1F8Y	0.72
TXS	1-(2,5-dideoxy-5-pyrrolidin-1-yl-beta-L-erythro-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione	A,B	3D8Z	0.72
127	2'-O-AMINOOXY-ETHYL-5-METHYL-URIDINE-5'-MONOPHOSPHATE	A,B	1I0F	0.7
ADT	3'-DEOXY-3'-ACETAMIDO-THYMIDINE	A,B	8RSA	0.73
6CN		A,B	2ZZ2	0.71
6CN		A,B	2ZZ1	0.71
6CN		A,B	3EX2	0.71
6CN		A,B	2ZZ5	0.71
6CN		A,B	3EX1	0.71
6CN		A,B	2ZZ4	0.71
6CN		A,B	2ZZ3	0.71
5MU		A,B,C,D	1IL2	0.7
5MU		V,Y,Z	2WDG	0.7
5MU		C,D	1MJ1	0.7
5MU		A	1I9V	0.7
5MU		A,B,C,D,E,F	1TTT	0.7
5MU		X,Y	2DLC	0.7
5MU		P,R	1B23	0.7
5MU		A,B,C,D,E,F	1OB5	0.7
5MU		V,Z	2J02	0.7
5MU		A,B	1F7U	0.7
5MU		A	2Z9Q	0.7
5MU		B,C,D	1ZZN	0.7
5MU		A	2TRA	0.7
5MU		A,B,R,S	1ASZ	0.7
5MU		A	1EHZ	0.7
5MU		M,N	1EQQ	0.7
5MU		A,B,T	1H4Q	0.7
5MU		A	6TNA	0.7
5MU		V,Y,Z	3FIC	0.7
5MU		V,Y,Z	2WDH	0.7
5MU		V,Z	2J00	0.7
5MU		T	1SER	0.7
5MU		B,C,D	1JGP	0.7
5MU		C,D	3BT7	0.7
5MU		A	4TNA	0.7
5MU		W,Z	2V46	0.7
5MU		C,D	1EFW	0.7
5MU		W,Z	2V48	0.7
5MU		B,D	1U6B	0.7
5MU		A	1EVV	0.7
5MU		0,Y,Z	2OW8	0.7
5MU		A,B,T	1H4S	0.7
5MU		A,B	3DEG	0.7
5MU		A	3CW6	0.7
5MU		A	1TRA	0.7
5MU		A	3CW5	0.7
5MU		V,Z	3FIH	0.7
5MU		B	1F7V	0.7
5MU		A	3TRA	0.7
5MU		Z	3BBV	0.7
5MU		B,C,D	1JGQ	0.7
5MU		B	1ML5	0.7
5MU		A,B,C,D,E	1FCW	0.7
5MU		R,S	1ASY	0.7
5MU		A	1KOS	0.7
5MU		B,C,D	1GIX	0.7
5MU		T	1GSG	0.7
5MU		A,B	1QF6	0.7
5MU		A,B	1H3E	0.7
5MU		M	2OM7	0.7
5MU		A,B	1C0A	0.7
5MU		O	1EG0	0.7
5MU		B,C,D	1JGO	0.7
5MU		B	1C2W	0.7
5MU		B,D,F,H	2CZJ	0.7
5MU		C,D	2FMT	0.7
5MU		A	4TRA	0.7
5MU		A	1TN2	0.7
5MU		E,F	1SZ1	0.7
5MU		A,C,E,F	486D	0.7