MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03204213

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.

Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
IMT	4-AMINO-(1-METHYLIMIDAZOLE)-2-CARBOXYLIC ACID	A,D,E,G,I,J	1S32	0.7
IMT	4-AMINO-(1-METHYLIMIDAZOLE)-2-CARBOXYLIC ACID	E,I,J	1M19	0.7
IMT	4-AMINO-(1-METHYLIMIDAZOLE)-2-CARBOXYLIC ACID	E,I,J	1M1A	0.7
IMT	4-AMINO-(1-METHYLIMIDAZOLE)-2-CARBOXYLIC ACID	D,I,J	1M18	0.7
GPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- GUANINE	A,B,C,D,E,F, G,H	1QPY	0.74
GPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- GUANINE	A,B	1RRU	0.74
GPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- GUANINE	B	1PDT	0.74
GPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- GUANINE	A,B	1PUP	0.74
GPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- GUANINE	B	1NR8	0.74
GPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- GUANINE	A,B	1XJ9	0.74
GPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- GUANINE	A	176D	0.74
GPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- GUANINE	A,B,C,D	1HZS	0.74
GPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- GUANINE	A,B	2K4G	0.74
CFF	CAFFEINE	A,B	1L5Q	0.71
CFF	CAFFEINE	A,B	2A3B	0.71
CFF	CAFFEINE	A,B	1L7X	0.71
CFF	CAFFEINE	A	1GFZ	0.71
CFF	CAFFEINE	A,B	3DDW	0.71
CFF	CAFFEINE	A,B	3DD1	0.71
CFF	CAFFEINE	A,B	3DDS	0.71
CFF	CAFFEINE	A	1C8L	0.71
PE2	9-(4-HYDROXY-3-(HYDROXYMETHYL)BUT- 1-YL)GUANINE	A,B	1KI3	0.75
GU7	2-AMINO-7-[2-(2-HYDROXY-1-HYDROXYMETHYL- ETHYLAMINO)-ETHYL]-1,7-DIHYDRO- PURIN-6-ONE	A	1FXU	0.78
37T	THEOBROMINE	A	2EFJ	0.72
5AC	5-amino-1H-imidazole-4-carboxamide	A,B	3CL8	0.72
HHR	6-HYDROXYMETHYLPTERIN	A	3H4A	0.74
HHR	6-HYDROXYMETHYLPTERIN	A,B	1TMM	0.74
HHR	6-HYDROXYMETHYLPTERIN	A	1RU2	0.74
HHR	6-HYDROXYMETHYLPTERIN	A,B,C,D,E,F, G,H	2W54	0.74
ZGU	(S)-1'-(2',3'-DIHYDROXYPROPYL)- GUANINE	A	2JJA	0.74
AC2	9-HYROXYETHOXYMETHYLGUANINE	A,B	2KI5	0.75
AC2	9-HYROXYETHOXYMETHYLGUANINE	E	1PWY	0.75
HHS	6-CARBOXYPTERIN	A	3H4A	0.71
HGL	(2S)-2-amino-4-(2-amino-6-oxo-1,6- dihydro-9H-purin-9-yl)butanoic acid	A,B,C,D	3C1P	0.71
280	1-methyl-1H-imidazole-5-carbaldehyde	X	2RBY	0.82
PMM	PTERIN-6-YL-METHYL-MONOPHOSPHATE	A	1EYE	0.71
PMM	PTERIN-6-YL-METHYL-MONOPHOSPHATE	A	2BMB	0.71
PMM	PTERIN-6-YL-METHYL-MONOPHOSPHATE	A	2VEG	0.71
PMM	PTERIN-6-YL-METHYL-MONOPHOSPHATE	A,B	1TWZ	0.71
LUZ	pteridine-2,4(1H,3H)-dione	A,B,C,L,M,N	3ETR	0.7
GA2	9-(1,3-DIHYDROXY-PROPOXYMETHANE)GUANINE	A,B	1KI2	0.72
AGD	3-(2-amino-6-oxo-1,6-dihydro-9H- purin-9-yl)-D-alanine	A,B,C,D	3C1P	0.73