Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03947888

Ligand	Ligand name	Chain	PDB	Tanimoto
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
146	[4R-(4ALPHA,5ALPHA,6ALPHA,7ALPHA)]-3,3'-{{TETRAHYDRO-5,6-DIHYDROXY-2-OXO-4,7-BIS(PHENYLMETHYL)-1H-1,3-DIAZEPINE-1,3(2H)-DIYL]BIS(METHYLENE)]BIS[N-1H-BENZIMIDAZOL-2-YLBENZAMIDE]	B	1QBT	0.71
146	[4R-(4ALPHA,5ALPHA,6ALPHA,7ALPHA)]-3,3'-{{TETRAHYDRO-5,6-DIHYDROXY-2-OXO-4,7-BIS(PHENYLMETHYL)-1H-1,3-DIAZEPINE-1,3(2H)-DIYL]BIS(METHYLENE)]BIS[N-1H-BENZIMIDAZOL-2-YLBENZAMIDE]	B	1BWB	0.71
CNA	CARBA-NICOTINAMIDE-ADENINE-DINUCLEOTIDE	A,B	1SZC	0.74
CNA	CARBA-NICOTINAMIDE-ADENINE-DINUCLEOTIDE	A	1A26	0.74
CNA	CARBA-NICOTINAMIDE-ADENINE-DINUCLEOTIDE	A,B	2OD2	0.74
AGN		A	1GNP	0.77
BPG	9-(4-HYDROXYBUTYL)-N2-PHENYLGUANINE	A,B	1QHI	0.74
8FG	N-(5'-PHOSPHO-2'-DEOXYGUANOSIN-8-YL)-2-ACETYLAMINOFLUORENE	A,C,D	1X9M	0.81
CA3	COA-S-TRIMETHYLENE-ACETYL-TRYPTAMINE	A	1KUX	0.71
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	0.72
COB	CO-METHYLCOBALAMIN	A,B,C,D	1CB7	0.7
COB	CO-METHYLCOBALAMIN	A,B	1BMT	0.7
CND	5-BETA-D-RIBOFURANOSYLNICOTINAMIDE ADENINE DINUCLEOTIDE	A,B	1ADB	0.71
DAK	4-(N,N-DIMETHYLAMINO)CINNAMOYL-COA	A,B,C,D,E,F	1EY3	0.72
8ID	NICOTINAMIDE-8-IODO-ADENINE-DINUCLEOTIDE	A,B,C,D	2HCY	0.74
B12	COBALAMIN	A	3GAI	0.7
B12	COBALAMIN	A,C,E,G	1DDY	0.7
B12	COBALAMIN	A	3CI3	0.7
B12	COBALAMIN	A	3REQ	0.7
B12	COBALAMIN	A	3GAH	0.7
B12	COBALAMIN	A,B	1G64	0.7
B12	COBALAMIN	A,B,C,D	1REQ	0.7
B12	COBALAMIN	A,B	2BB5	0.7
B12	COBALAMIN	A,B,C,D	7REQ	0.7
B12	COBALAMIN	A,B,C,D	2BB6	0.7
B12	COBALAMIN	A	3GAJ	0.7
B12	COBALAMIN	A,B,E,L	1IWB	0.7
B12	COBALAMIN	A,B,C,D	5REQ	0.7
B12	COBALAMIN	A,C	2REQ	0.7
B12	COBALAMIN	A,B,C,D	4REQ	0.7
B12	COBALAMIN	A,C	2PMV	0.7
B12	COBALAMIN	A	3CI1	0.7
B12	COBALAMIN	A	3BUL	0.7
B12	COBALAMIN	A,B,E,L	1IWP	0.7
B12	COBALAMIN	A	1K7Y	0.7
B12	COBALAMIN	A,B,E,L	1MMF	0.7
B12	COBALAMIN	A	1K98	0.7
B12	COBALAMIN	A	2V3N	0.7
B12	COBALAMIN	A,B,E,L	1DIO	0.7
B12	COBALAMIN	A,C	1E1C	0.7
B12	COBALAMIN	A	2V3P	0.7
B12	COBALAMIN	A,C	6REQ	0.7
B12	COBALAMIN	A,B,C,D	1I9C	0.7
B12	COBALAMIN	B	1XRS	0.7
B12	COBALAMIN	A,B	2H9A	0.7
B12	COBALAMIN	A	2BBC	0.7
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	0.79
4HI	(3R,5R)-7-[4-(benzylcarbamoyl)-2-(4-fluorophenyl)-5-(1-methylethyl)-1H-imidazol-1-yl]-3,5-dihydroxyheptanoic acid	B,C,D	3CCW	0.71
DBG	3-AMINOBENZOPHENONE-4-YL-AMINOHYDROXYPHOSPHINYLAMINOPHOSPHONIC ACID-GUANYLATE ESTER	A	1RVD	0.83
DBG	3-AMINOBENZOPHENONE-4-YL-AMINOHYDROXYPHOSPHINYLAMINOPHOSPHONIC ACID-GUANYLATE ESTER	A	1CLU	0.83
COT	COA-S-ACETYL TRYPTAMINE	A	1KUY	0.71
COT	COA-S-ACETYL TRYPTAMINE	E,F,G,H	1IB1	0.71
COT	COA-S-ACETYL TRYPTAMINE	A	1CJW	0.71
COT	COA-S-ACETYL TRYPTAMINE	A	1L0C	0.71
1DG	(4R)-ISONICOTINIC-ACETYL-NICOTINAMIDE-ADENINE DINUCLEOTIDE	A	2CIG	0.76