MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02561238

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
ABS	(S)-(N-PHENYL-2-HYDROXY-ETHYL)- 2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	A	1K5F	0.71
4HI	(3R,5R)-7-[4-(benzylcarbamoyl)- 2-(4-fluorophenyl)-5-(1-methylethyl)- 1H-imidazol-1-yl]-3,5-dihydroxyheptanoic acid	B,C,D	3CCW	0.73
5HI	(3R,5R)-7-[2-(4-fluorophenyl)-4- {[(1S)-2-hydroxy-1-phenylethyl]carbamoyl}- 5-(1-methylethyl)-1H-imidazol-1- yl]-3,5-dihydroxyheptanoic acid	A,B,C,D	3CCZ	0.74
BPG	9-(4-HYDROXYBUTYL)-N2-PHENYLGUANINE	A,B	1QHI	0.73
AGN		A	1GNP	0.78
B12	COBALAMIN	A	3GAI	0.71
B12	COBALAMIN	A,C,E,G	1DDY	0.71
B12	COBALAMIN	A	3CI3	0.71
B12	COBALAMIN	A	3REQ	0.71
B12	COBALAMIN	A	3GAH	0.71
B12	COBALAMIN	A,B	1G64	0.71
B12	COBALAMIN	A,B,C,D	1REQ	0.71
B12	COBALAMIN	A,B	2BB5	0.71
B12	COBALAMIN	A,B,C,D	7REQ	0.71
B12	COBALAMIN	A,B,C,D	2BB6	0.71
B12	COBALAMIN	A	3GAJ	0.71
B12	COBALAMIN	A,B,E,L	1IWB	0.71
B12	COBALAMIN	A,B,C,D	5REQ	0.71
B12	COBALAMIN	A,C	2REQ	0.71
B12	COBALAMIN	A,B,C,D	4REQ	0.71
B12	COBALAMIN	A,C	2PMV	0.71
B12	COBALAMIN	A	3CI1	0.71
B12	COBALAMIN	A	3BUL	0.71
B12	COBALAMIN	A,B,E,L	1IWP	0.71
B12	COBALAMIN	A	1K7Y	0.71
B12	COBALAMIN	A,B,E,L	1MMF	0.71
B12	COBALAMIN	A	1K98	0.71
B12	COBALAMIN	A	2V3N	0.71
B12	COBALAMIN	A,B,E,L	1DIO	0.71
B12	COBALAMIN	A,C	1E1C	0.71
B12	COBALAMIN	A	2V3P	0.71
B12	COBALAMIN	A,C	6REQ	0.71
B12	COBALAMIN	A,B,C,D	1I9C	0.71
B12	COBALAMIN	B	1XRS	0.71
B12	COBALAMIN	A,B	2H9A	0.71
B12	COBALAMIN	A	2BBC	0.71
CNA	CARBA-NICOTINAMIDE-ADENINE-DINUCLEOTIDE	A,B	1SZC	0.75
CNA	CARBA-NICOTINAMIDE-ADENINE-DINUCLEOTIDE	A	1A26	0.75
CNA	CARBA-NICOTINAMIDE-ADENINE-DINUCLEOTIDE	A,B	2OD2	0.75
A3D	3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE	A,B,C,D	1PZG	0.75
A3D	3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE	A	1DRV	0.75
A3D	3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE	A,B	2EWD	0.75
A3D	3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE	A,B,C,D	1PZF	0.75
1DG	(4R)-ISONICOTINIC-ACETYL-NICOTINAMIDE- ADENINE DINUCLEOTIDE	A	2CIG	0.77
8FG	N-(5'-PHOSPHO-2'-DEOXYGUANOSIN- 8-YL)-2-ACETYLAMINOFLUORENE	A,C,D	1X9M	0.8
CNC	CO-CYANOCOBALAMIN	A,B,E,L	1UC4	0.7
CNC	CO-CYANOCOBALAMIN	A,B	1N2Z	0.7
CNC	CO-CYANOCOBALAMIN	A,B,E,L	1UC5	0.7
CNC	CO-CYANOCOBALAMIN	A,B,C,D	1CCW	0.7
CNC	CO-CYANOCOBALAMIN	A	2GSK	0.7
CNC	CO-CYANOCOBALAMIN	A	1NQH	0.7
CNC	CO-CYANOCOBALAMIN	A,B,C,D,E	1ET4	0.7
CNC	CO-CYANOCOBALAMIN	A,B	1N4A	0.7
CNC	CO-CYANOCOBALAMIN	A,L	1EGM	0.7
4CO	4-HYDROXYPHENACYL COENZYME A	A,B	1Q4T	0.71
4CO	4-HYDROXYPHENACYL COENZYME A	A	1LO7	0.71
ABR	(R)-(N-PHENYL-2-HYDROXY-ETHYL)- 2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	A	1K5E	0.71
8ID	NICOTINAMIDE-8-IODO-ADENINE-DINUCLEOTIDE	A,B,C,D	2HCY	0.74
00A	5'-O-[(S)-{[(4-chlorophenyl)carbonyl]oxy}(hydroxy)phosphoryl]adenosine	X	3CW8	0.72
01A	4-Chlorophenacyl-coenzyme A	A,B	3CW9	0.73
CAG		A	1GNQ	0.78
CAG		A	1PLJ	0.78
CAG		X	2EVW	0.78
CAG		A	1GNR	0.78
CAG		X	2CL6	0.78
CF2	2'-deoxy-5'-O-{[2-(7,8-dimethyl- 2,4-dioxo-3,4-dihydrobenzo[g]pteridin- 10(2H)-yl)ethyl]carbamoyl}guanosine	A	2VKF	0.8
BCA	4-HYDROXYBENZOYL COENZYME A	A,B,C	1NZY	0.71
BCA	4-HYDROXYBENZOYL COENZYME A	A,B,C	1JXZ	0.71
BCA	4-HYDROXYBENZOYL COENZYME A	A	1LO9	0.71
3BK	(2R,3R,4S,5R)-2-[6-amino-8-[(3,4- dichlorophenyl)methylamino]purin- 9-yl]-5-(hydroxymethyl)oxolane- 3,4-diol	A	3FZK	0.71