Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02419605

Ligand	Ligand name	Chain	PDB	Tanimoto
2DT	3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE	A,P,T	1XSN	0.71
2DT	3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE	A,P	1SKW	0.71
2DT	3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE	A	1NN5	0.71
2DT	3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE	A,C	1T8E	0.71
2DT	3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE	P,X	2AJQ	0.71
2DT	3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE	A	1NN0	0.71
2DT	3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE	A,B,D,E,H,J	3GIL	0.71
2DT	3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE	A,B	1QTM	0.71
2DT	3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE	A,P	1X9S	0.71
2DT	3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE	A,C	1X9W	0.71
2DT	3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE	A,P	3BDP	0.71
2DT	3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE	A	1NN1	0.71
2DT	3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE	A,P,T	1SKS	0.71
2DT	3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE	A,C,P,Q	1SL0	0.71
2DT	3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE	A,B,P,Q,T	3C5G	0.71
2DT	3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE	A,C,D	1X9M	0.71
2DT	3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE	A	1NN3	0.71
2MU	2',5-DIMETHYLURIDINE-5'-MONOPHOSPHATE	A,B	1PWF	0.79
2MU	2',5-DIMETHYLURIDINE-5'-MONOPHOSPHATE	A	1FIR	0.79
2BT	2'-O-BUTYL-THYMIDINE	A,B	1WV6	0.79
2BT	2'-O-BUTYL-THYMIDINE	A,B	1WV5	0.79
4BD	5'-O-[(S)-{difluoro[(S)-hydroxy(phosphonooxy)phosphoryl]methyl}(hydroxy)phosphoryl]thymidine	A	3GDX	0.73
2OT		A,B	1YB9	0.78
127	2'-O-AMINOOXY-ETHYL-5-METHYL-URIDINE-5'-MONOPHOSPHATE	A,B	1I0F	0.79
2GT		A,B	1Y9S	0.77
2AU	2'-AMINOURIDINE	A,B	2BQ2	0.77
23T	2',3'-DIDEOXY-THYMIDINE-5'-TRIPHOSPHATE	A,B,C,D,E,F	2HHW	0.71
126	2'-O-METHYL-[TRI(OXYETHYL)]-5-METHYL-URIDINE-5'-MONOPHOSPHATE	A,B	1I0P	0.79
126	2'-O-METHYL-[TRI(OXYETHYL)]-5-METHYL-URIDINE-5'-MONOPHOSPHATE	A,B	1I0N	0.79
126	2'-O-METHYL-[TRI(OXYETHYL)]-5-METHYL-URIDINE-5'-MONOPHOSPHATE	A,B	412D	0.79
126	2'-O-METHYL-[TRI(OXYETHYL)]-5-METHYL-URIDINE-5'-MONOPHOSPHATE	A,B	1I0Q	0.79
126	2'-O-METHYL-[TRI(OXYETHYL)]-5-METHYL-URIDINE-5'-MONOPHOSPHATE	A,B	1I0K	0.79
2AT		A,B	1Y9F	0.76
2NT		A,B	1Y7F	0.78
2ST		A	2HC7	0.77
125	2'-O-FLUOROETHYL-5-METHYL-URIDINE-5'-MONOPHOSPHATE	A,B	1Y86	0.78
125	2'-O-FLUOROETHYL-5-METHYL-URIDINE-5'-MONOPHOSPHATE	A,B	1I0G	0.78
125	2'-O-FLUOROETHYL-5-METHYL-URIDINE-5'-MONOPHOSPHATE	A,B	1I0M	0.78
5AT	5'-AMINO-5'-DEOXYTHYMIDINE	A,B	1KSE	0.86
5AT	5'-AMINO-5'-DEOXYTHYMIDINE	A,B	1C95	0.86
5AT	5'-AMINO-5'-DEOXYTHYMIDINE	A,B	1ON5	0.86
5HU	5-HYDROXYMETHYLURIDINE-2'-DEOXY-5'-MONOPHOSPHATE	A	1MRS	0.72
5HU	5-HYDROXYMETHYLURIDINE-2'-DEOXY-5'-MONOPHOSPHATE	A,B,C,D	1Y6G	0.72
5HU	5-HYDROXYMETHYLURIDINE-2'-DEOXY-5'-MONOPHOSPHATE	A,B,C,D	1Y8Z	0.72
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
5MU		A,B,C,D	1IL2	0.77
5MU		V,Y,Z	2WDG	0.77
5MU		C,D	1MJ1	0.77
5MU		A	1I9V	0.77
5MU		A,B,C,D,E,F	1TTT	0.77
5MU		X,Y	2DLC	0.77
5MU		P,R	1B23	0.77
5MU		A,B,C,D,E,F	1OB5	0.77
5MU		V,Z	2J02	0.77
5MU		A,B	1F7U	0.77
5MU		A	2Z9Q	0.77
5MU		B,C,D	1ZZN	0.77
5MU		A	2TRA	0.77
5MU		A,B,R,S	1ASZ	0.77
5MU		A	1EHZ	0.77
5MU		M,N	1EQQ	0.77
5MU		A,B,T	1H4Q	0.77
5MU		A	6TNA	0.77
5MU		V,Y,Z	3FIC	0.77
5MU		V,Y,Z	2WDH	0.77
5MU		V,Z	2J00	0.77
5MU		T	1SER	0.77
5MU		B,C,D	1JGP	0.77
5MU		C,D	3BT7	0.77
5MU		A	4TNA	0.77
5MU		W,Z	2V46	0.77
5MU		C,D	1EFW	0.77
5MU		W,Z	2V48	0.77
5MU		B,D	1U6B	0.77
5MU		A	1EVV	0.77
5MU		0,Y,Z	2OW8	0.77
5MU		A,B,T	1H4S	0.77
5MU		A,B	3DEG	0.77
5MU		A	3CW6	0.77
5MU		A	1TRA	0.77
5MU		A	3CW5	0.77
5MU		V,Z	3FIH	0.77
5MU		B	1F7V	0.77
5MU		A	3TRA	0.77
5MU		Z	3BBV	0.77
5MU		B,C,D	1JGQ	0.77
5MU		B	1ML5	0.77
5MU		A,B,C,D,E	1FCW	0.77
5MU		R,S	1ASY	0.77
5MU		A	1KOS	0.77
5MU		B,C,D	1GIX	0.77
5MU		T	1GSG	0.77
5MU		A,B	1QF6	0.77
5MU		A,B	1H3E	0.77
5MU		M	2OM7	0.77
5MU		A,B	1C0A	0.77
5MU		O	1EG0	0.77
5MU		B,C,D	1JGO	0.77
5MU		B	1C2W	0.77
5MU		B,D,F,H	2CZJ	0.77
5MU		C,D	2FMT	0.77
5MU		A	4TRA	0.77
5MU		A	1TN2	0.77
5MU		E,F	1SZ1	0.77
5MU		A,C,E,F	486D	0.77
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	0.8
5UD	5-FLUOROURIDINE	A,B	1TGV	0.76
5UD	5-FLUOROURIDINE	A,B,C,D,E,F,I,J,K,L	1RXC	0.76