Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02469876

Ligand	Ligand name	Chain	PDB	Tanimoto
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A	1A53	0.73
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	2RHG	0.73
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	1KFB	0.73
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	2RH9	0.73
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	1A5B	0.73
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	1QOQ	0.73
NCN	NICOTINATE MONONUCLEOTIDE	A,B	2QTN	0.75
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4F	0.75
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4L	0.75
NCN	NICOTINATE MONONUCLEOTIDE	A,B,C,D	1YUM	0.75
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4M	0.75
NCN	NICOTINATE MONONUCLEOTIDE	A,B,C,D,E,F	1QPN	0.75
NCN	NICOTINATE MONONUCLEOTIDE	A,B,C	2B7Q	0.75
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4K	0.75
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4G	0.75
NCN	NICOTINATE MONONUCLEOTIDE	A	1YTK	0.75
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4H	0.75
NCN	NICOTINATE MONONUCLEOTIDE	A	1L5O	0.75
PCH	3-AMINO-4-CYCLOHEXYL-1-(PYRIDIN-4-YLOXY)BUTAN-2-OL	I	1E82	0.71
PY7	PYRIDIN-4-YLMETHANOL	A	2EUR	0.7
PYF	3-PYRIDINYLCARBINOL	A,B	1R16	0.73
P10	[1-(3-HYDROXY-2-OXO-1-PHENETHYL-PROPYLCARBAMOYL)2-PHENYL-ETHYL]-CARBAMIC ACID PYRIDIN-4-YLMETHYL ESTER	A	1ME3	0.71
368	(1R)-2-{[AMINO(IMINO)METHYL]AMINO}-1-{4-[(4R)-4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL]PHENYL}ETHYL NICOTINATE	A	1ZLR	0.74
BEJ	N,N-[2,5-O-[DI-4-PYRIDIN-3-YL-BENZYL]-GLUCARYL]-DI-[VALYL-AMIDO-METHANE]	B	1EC2	0.7
DRP	2-DEOXYRIBOFURANOSYL-PYRIDINE-5'-MONOPHOSPHATE	A,B	1JES	0.83
MS3	N,N-[2,5-O-DIBENZYL-GLUCARYL]-DI-[VALINYL-AMINOMETHANYL-PYRIDINE]	A	1EC3	0.71
N5P	1-{2-DEOXY-5-O-[(R)-HYDROXY{[(R)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}PHOSPHORYL]-BETA-D-ERYTHRO-PENTOFURANOSYL}-5-NITRO-1H-INDOLE	A,P,T	2OZM	0.74
N5P	1-{2-DEOXY-5-O-[(R)-HYDROXY{[(R)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}PHOSPHORYL]-BETA-D-ERYTHRO-PENTOFURANOSYL}-5-NITRO-1H-INDOLE	A,C,E,F,I,J,K	2OYQ	0.74
NMN	BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE	A	2QSZ	0.71
NMN	BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE	A	1TA8	0.71
NMN	BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE	A	1HYB	0.71
NMN	BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE	A	3BAA	0.71
NMN	BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE	A	3BA9	0.71
NMN	BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE	A,B	1NUP	0.71
NMN	BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE	A,B	1NUS	0.71
NMN	BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE	A,B	1Y1P	0.71
NMN	BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE	A,B,C,D,E,F	2GVG	0.71
NMN	BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE	A	3BA8	0.71
NMN	BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE	A	3BAB	0.71
NMN	BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE	A,B	3DZK	0.71
NMN	BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE	A,B,C	1GZU	0.71
NMN	BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE	A,B	2H3D	0.71
NMN	BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE	A,B	2G96	0.71
NMN	BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE	A	2QG6	0.71
NMN	BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE	A,B	1ISJ	0.71
NMN	BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE	A,B	3DZJ	0.71
NMN	BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE	A,B	2HCT	0.71
NNR	Nicotinamide riboside	A	2QT0	0.74
NNR	Nicotinamide riboside	A	2QT1	0.74
4MF	1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-4-METHYL-1H-INDOLE	C	2OXM	0.78
4MF	1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-4-METHYL-1H-INDOLE	B,C	2OYT	0.78
N5I	1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-5-NITRO-1H-INDOLE	A,C,E,F,I,J,K	2OYQ	0.74
RMB	N1-(5'-PHOSPHO-ALPHA-RIBOSYL)-5-METHYLBENZIMIDAZOLE	A	1JHO	0.7
IMQ	(2R,3R,4S)-2-(hydroxymethyl)-1-(quinolin-8-ylmethyl)pyrrolidine-3,4-diol	A,B	3EPX	0.74