MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03176749

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
1DA	1-DEAZA-ADENOSINE	A	1ADD	0.79
A3D	3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE	A,B,C,D	1PZG	0.74
A3D	3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE	A	1DRV	0.74
A3D	3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE	A,B	2EWD	0.74
A3D	3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE	A,B,C,D	1PZF	0.74
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
ABR	(R)-(N-PHENYL-2-HYDROXY-ETHYL)- 2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	A	1K5E	0.77
BAH	BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANE KETONE HYDRATE	A	1C2G	0.72
BAH	BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANE KETONE HYDRATE	A	1C2F	0.72
BAH	BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANE KETONE HYDRATE	H,I,L	1C1W	0.72
AD3	3-DEAZA-ADENOSINE	A,B	1KIE	0.8
AD3	3-DEAZA-ADENOSINE	A,B,C,D	2ZIZ	0.8
AD3	3-DEAZA-ADENOSINE	A,B	1R4F	0.8
AD3	3-DEAZA-ADENOSINE	A,B	1HP0	0.8
2IG	6-ETHYL-5-[9-(3-METHOXYPROPYL)- 9H-CARBAZOL-2-YL]PYRIMIDINE-2,4- DIAMINE	A,B	2G1O	0.71
3FD	4-[[(2R,3S,4R,5R)-5-[6-amino-8- [(3,4-dichlorophenyl)methylamino]purin- 9-yl]-3,4-dihydroxy-oxolan-2-yl]methoxymethyl]benzonitrile	A	3FZL	0.7
3BK	(2R,3R,4S,5R)-2-[6-amino-8-[(3,4- dichlorophenyl)methylamino]purin- 9-yl]-5-(hydroxymethyl)oxolane- 3,4-diol	A	3FZK	0.78
223	(3R,4R)-1-[(4-AMINO-5H-PYRROLO[3,2- D]PYRIMIDIN-7-YL)METHYL]-4-(HYDROXYMETHYL)PYRROLIDIN- 3-OL	A,B,C,D,E,F	2ISC	0.72
ANZ		A	2V0C	0.73
ANZ		A,B,D,F	2V0G	0.73
1RB	1-ALPHA-D-RIBOFURANOSYL-BENZIMIAZOLE- 5'-PHOSPHATE	A	1L5K	0.84
3GO	4-[[(2R,3S,4R,5R)-5-[6-amino-8- (quinolin-6-ylmethylamino)purin- 9-yl]-3,4-dihydroxy-oxolan-2-yl]methoxymethyl]benzonitrile	A	3FZM	0.74
4MF	1-(2-DEOXY-5-O-PHOSPHONO-BETA-D- ERYTHRO-PENTOFURANOSYL)-4-METHYL- 1H-INDOLE	C	2OXM	0.74
4MF	1-(2-DEOXY-5-O-PHOSPHONO-BETA-D- ERYTHRO-PENTOFURANOSYL)-4-METHYL- 1H-INDOLE	B,C	2OYT	0.74
ABS	(S)-(N-PHENYL-2-HYDROXY-ETHYL)- 2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	A	1K5F	0.77
3AA	3-AMINOPYRIDINE-ADENINE DINUCLEOTIDE PHOSPHATE	A,B,E,F	1F6M	0.76
8FG	N-(5'-PHOSPHO-2'-DEOXYGUANOSIN- 8-YL)-2-ACETYLAMINOFLUORENE	A,C,D	1X9M	0.74
6FA	6-HYDROXY-FLAVIN-ADENINE DINUCLEOTIDE	A,B	1NAA	0.71
6FA	6-HYDROXY-FLAVIN-ADENINE DINUCLEOTIDE	A,B	1KDG	0.71
8ID	NICOTINAMIDE-8-IODO-ADENINE-DINUCLEOTIDE	A,B,C,D	2HCY	0.72
1DG	(4R)-ISONICOTINIC-ACETYL-NICOTINAMIDE- ADENINE DINUCLEOTIDE	A	2CIG	0.71