Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03552751

Ligand	Ligand name	Chain	PDB	Tanimoto
37T	THEOBROMINE	A	2EFJ	0.85
2ND	2'-DEOXYINOSINE	A	1Z39	0.74
A66	2-AMINOETHYLLYSINE-CARBONYLMETHYLENE-ADENINE	B	1NR8	0.71
AGD	3-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-D-alanine	A,B,C,D	3C1P	0.81
2FI	2'-fluoro-2'-deoxyinosine	E,G	3CWT	0.7
2FI	2'-fluoro-2'-deoxyinosine	E,G	3CWS	0.7
APS	9-HYDROXYPROPYLADENINE, S-ISOMER	A,B	1E2I	0.7
203	1,5-DIHYDROIMIDAZO[4,5-C][1,2,6]THIADIAZIN-4(3H)-ONE 2,2-DIOXIDE	A,B	2IU3	0.8
203	1,5-DIHYDROIMIDAZO[4,5-C][1,2,6]THIADIAZIN-4(3H)-ONE 2,2-DIOXIDE	A,B	2IU0	0.8
3DG	9-(3-DEOXY-BETA-D-RIBOFURANOSYL)GUANINE	E	1V45	0.71
209	8-AMINO-1,3-DIMETHYL-3,7-DIHYDROPURINE-2,6-DIONE	A	1RS2	0.84
2EG		A,B,C	3EPG	0.73
2EG		A,B	2HMD	0.73
2EG		A,B	2HMR	0.73
2EG		A,B,C	3EPI	0.73
63H	(6R)-3-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-6-hydroxy-5,6,7,8-tetrahydropyrimido[1,2-a]purin-10(3H)-one	A	2KDA	0.72
AC2	9-HYROXYETHOXYMETHYLGUANINE	A,B	2KI5	0.79
AC2	9-HYROXYETHOXYMETHYLGUANINE	E	1PWY	0.79
13A	7-(3,4-DIHYDROXY-5R-HYDROXYMETHYLTETRAHYDROFURAN-2-YL)-2,2-DIOXO-1,2R,3R,7-TETRAHYDRO-2L6-IMIDAZO[4,5-C][1,2,6]THIADIAZIN-4S-ONE	A,B,C,D	2B1G	0.73
2DI	9-[(2R,5R)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL]-1,9-DIHYDRO-6H-PURIN-6-ONE	E	1V3Q	0.74
APN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE	A,B,C,D,E,F,G,H	1QPY	0.75
APN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE	A,B	1RRU	0.75
APN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE	B	1PDT	0.75
APN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE	A,B	1PUP	0.75
APN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE	B	1NR8	0.75
APN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE	A,B	1XJ9	0.75
APN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE	A	176D	0.75
APN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE	A,B,C,D	1HZS	0.75
APN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE	A,B	2K4G	0.75
63G	(6S)-3-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-6-hydroxy-5,6,7,8-tetrahydropyrimido[1,2-a]purin-10(3H)-one	A	2KD9	0.72
5AC	5-amino-1H-imidazole-4-carboxamide	A,B	3CL8	0.76
2MG	2N-METHYLGUANOSINE-5'-MONOPHOSPHATE	A,B,C,D,E	1FCW	0.7
2MG	2N-METHYLGUANOSINE-5'-MONOPHOSPHATE	A,B,C,D,E,F	1OB5	0.7
2MG	2N-METHYLGUANOSINE-5'-MONOPHOSPHATE	B,C,D	1JGQ	0.7
2MG	2N-METHYLGUANOSINE-5'-MONOPHOSPHATE	B	1ML5	0.7
2MG	2N-METHYLGUANOSINE-5'-MONOPHOSPHATE	X,Y	2DLC	0.7
2MG	2N-METHYLGUANOSINE-5'-MONOPHOSPHATE	A,B,C,D,E,F	1TTT	0.7
2MG	2N-METHYLGUANOSINE-5'-MONOPHOSPHATE	A,B	1F7U	0.7
2MG	2N-METHYLGUANOSINE-5'-MONOPHOSPHATE	A	2Z9Q	0.7
2MG	2N-METHYLGUANOSINE-5'-MONOPHOSPHATE	B,C,D	1GIX	0.7
2MG	2N-METHYLGUANOSINE-5'-MONOPHOSPHATE	A	1WTS	0.7
2MG	2N-METHYLGUANOSINE-5'-MONOPHOSPHATE	A,B	1OB2	0.7
2MG	2N-METHYLGUANOSINE-5'-MONOPHOSPHATE	2,Y	2QNH	0.7
2MG	2N-METHYLGUANOSINE-5'-MONOPHOSPHATE	A,B	3DEG	0.7
2MG	2N-METHYLGUANOSINE-5'-MONOPHOSPHATE	C,D	1MJ1	0.7
2MG	2N-METHYLGUANOSINE-5'-MONOPHOSPHATE	B	1F7V	0.7
2MG	2N-METHYLGUANOSINE-5'-MONOPHOSPHATE	A	1WTT	0.7
2MG	2N-METHYLGUANOSINE-5'-MONOPHOSPHATE	A	1YFG	0.7
2MG	2N-METHYLGUANOSINE-5'-MONOPHOSPHATE	A	1TRA	0.7
2MG	2N-METHYLGUANOSINE-5'-MONOPHOSPHATE	A,C,E,F	486D	0.7
2MG	2N-METHYLGUANOSINE-5'-MONOPHOSPHATE	E,F	1SZ1	0.7
2MG	2N-METHYLGUANOSINE-5'-MONOPHOSPHATE	A	1TN2	0.7
2MG	2N-METHYLGUANOSINE-5'-MONOPHOSPHATE	A	1EVV	0.7
2MG	2N-METHYLGUANOSINE-5'-MONOPHOSPHATE	0,Y,Z	2OW8	0.7
2MG	2N-METHYLGUANOSINE-5'-MONOPHOSPHATE	B,C,D	1JGP	0.7
2MG	2N-METHYLGUANOSINE-5'-MONOPHOSPHATE	A	4TNA	0.7
2MG	2N-METHYLGUANOSINE-5'-MONOPHOSPHATE	V,Y,Z	3FIC	0.7
2MG	2N-METHYLGUANOSINE-5'-MONOPHOSPHATE	A	6TNA	0.7
2MG	2N-METHYLGUANOSINE-5'-MONOPHOSPHATE	A	1EHZ	0.7
2MG	2N-METHYLGUANOSINE-5'-MONOPHOSPHATE	A	1FIR	0.7
2MG	2N-METHYLGUANOSINE-5'-MONOPHOSPHATE	A	4TRA	0.7
2MG	2N-METHYLGUANOSINE-5'-MONOPHOSPHATE	B,C,D	1JGO	0.7
ANG	8-AMINOGUANINE	A,C	1M3Q	0.7
ANG	8-AMINOGUANINE	A,E	1LWV	0.7
3PD	2-AMINO-9-(2-DEOXY-3-O-PHOSPHONOPENTOFURANOSYL)-1,9-DIHYDRO-6H-PURIN-6-ONE	A	2DJH	0.7