Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02817738

Ligand	Ligand name	Chain	PDB	Tanimoto
368	(1R)-2-{[AMINO(IMINO)METHYL]AMINO}-1-{4-[(4R)-4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL]PHENYL}ETHYL NICOTINATE	A	1ZLR	0.72
PYF	3-PYRIDINYLCARBINOL	A,B	1R16	0.74
DRP	2-DEOXYRIBOFURANOSYL-PYRIDINE-5'-MONOPHOSPHATE	A,B	1JES	0.81
PXM	4-(AMINOMETHYL)-5-(HYDROXYMETHYL)-2-METHYLPYRIDIN-3-OL	A	1RFT	0.72
PXM	4-(AMINOMETHYL)-5-(HYDROXYMETHYL)-2-METHYLPYRIDIN-3-OL	A,B	2Z9V	0.72
PXP	PYRIDOXINE-5'-PHOSPHATE	A,B,C,D	1HO4	0.71
PXP	PYRIDOXINE-5'-PHOSPHATE	A,B,C,D,E,F,G,H	3F4N	0.71
PXP	PYRIDOXINE-5'-PHOSPHATE	A,B,C,D	1SZR	0.71
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A	1A53	0.7
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	2RHG	0.7
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	1KFB	0.7
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	2RH9	0.7
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	1A5B	0.7
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	1QOQ	0.7
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLN	0.72
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLO	0.72
714	1-(2,2-diphosphonoethyl)-3-(octyloxy)pyridinium	A,B	3EFQ	0.7
P0P	[4-(DIHYDROXYMETHYL)-5-HYDROXY-6-METHYLPYRIDIN-3-YL]METHYL DIHYDROGEN PHOSPHATE	A,B	2GMS	0.7
PCH	3-AMINO-4-CYCLOHEXYL-1-(PYRIDIN-4-YLOXY)BUTAN-2-OL	I	1E82	0.72
M2C	(2S)-2-AMINO-4-(METHYLSULFANYL)-1-PYRIDIN-2-YLBUTANE-1,1-DIOL	A	1QXY	0.75
PY7	PYRIDIN-4-YLMETHANOL	A	2EUR	0.71
DPY		A,B	1JES	0.73
NCN	NICOTINATE MONONUCLEOTIDE	A,B	2QTN	0.71
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4F	0.71
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4L	0.71
NCN	NICOTINATE MONONUCLEOTIDE	A,B,C,D	1YUM	0.71
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4M	0.71
NCN	NICOTINATE MONONUCLEOTIDE	A,B,C,D,E,F	1QPN	0.71
NCN	NICOTINATE MONONUCLEOTIDE	A,B,C	2B7Q	0.71
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4K	0.71
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4G	0.71
NCN	NICOTINATE MONONUCLEOTIDE	A	1YTK	0.71
NCN	NICOTINATE MONONUCLEOTIDE	A	1L4H	0.71
NCN	NICOTINATE MONONUCLEOTIDE	A	1L5O	0.71
IMQ	(2R,3R,4S)-2-(hydroxymethyl)-1-(quinolin-8-ylmethyl)pyrrolidine-3,4-diol	A,B	3EPX	0.74