Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02246582

Ligand	Ligand name	Chain	PDB	Tanimoto
11P	[(7R)-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl(hydroxy)methylene]bis(phosphonic acid)	A	2RAH	0.73
RIS	1-HYDROXY-2-(3-PYRIDINYL)ETHYLIDENE BIS-PHOSPHONIC ACID	A	1YV5	0.73
RIS	1-HYDROXY-2-(3-PYRIDINYL)ETHYLIDENE BIS-PHOSPHONIC ACID	A,B	1RQJ	0.73
RIS	1-HYDROXY-2-(3-PYRIDINYL)ETHYLIDENE BIS-PHOSPHONIC ACID	A	1YQ7	0.73
RIS	1-HYDROXY-2-(3-PYRIDINYL)ETHYLIDENE BIS-PHOSPHONIC ACID	A	1YHL	0.73
RIS	1-HYDROXY-2-(3-PYRIDINYL)ETHYLIDENE BIS-PHOSPHONIC ACID	A	2QIS	0.73
RIS	1-HYDROXY-2-(3-PYRIDINYL)ETHYLIDENE BIS-PHOSPHONIC ACID	A,B	2O1O	0.73
ELP	(1R)-1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]-1-PHENYLETHYLPHOSPHONIC ACID	A	1M0P	0.7
ISQ	ISOQUINOLINE	A	1GDK	0.71
PAA	(N-METHYLPYRIDYL)ACETIC ACID	I	1HBT	0.71
NIO	NICOTINIC ACID	A	1JHQ	0.7
NIO	NICOTINIC ACID	A	1L5L	0.7
NIO	NICOTINIC ACID	A	2F7F	0.7
NIO	NICOTINIC ACID	A	1L5K	0.7
NIO	NICOTINIC ACID	A	1JHY	0.7
NIO	NICOTINIC ACID	A,B	1FSL	0.7
NIO	NICOTINIC ACID	A	1L5M	0.7
NIO	NICOTINIC ACID	A	1LH6	0.7
NIO	NICOTINIC ACID	A	1JHO	0.7
NIO	NICOTINIC ACID	A	3CI8	0.7
NIO	NICOTINIC ACID	A,B,C,D	1ICU	0.7
NIO	NICOTINIC ACID	A,B,C,D,E,F,G,H	3HRD	0.7
NIO	NICOTINIC ACID	A	1JHA	0.7
NIO	NICOTINIC ACID	A	1JHV	0.7
NIO	NICOTINIC ACID	A	1L4N	0.7
NIO	NICOTINIC ACID	A	2LH6	0.7
NIO	NICOTINIC ACID	A	1D0V	0.7
NIO	NICOTINIC ACID	A,B,C,D	1ICV	0.7
NIO	NICOTINIC ACID	A,B	1ICR	0.7
NIO	NICOTINIC ACID	A	1JHR	0.7
CQA	4-[(7-CHLOROQUINOLIN-4-YL)AMINO]-2-[(DIETHYLAMINO)METHYL]PHENOL	A,B	2AOU	0.73
DRP	2-DEOXYRIBOFURANOSYL-PYRIDINE-5'-MONOPHOSPHATE	A,B	1JES	0.77
PYF	3-PYRIDINYLCARBINOL	A,B	1R16	0.82
IMQ	(2R,3R,4S)-2-(hydroxymethyl)-1-(quinolin-8-ylmethyl)pyrrolidine-3,4-diol	A,B	3EPX	0.72
EPJ	EPIBATIDINE	A,B,C,D,E	2BYQ	0.73
246	1-benzyl-3-(2-chloropyridin-4-yl)urea	A	2QPM	0.71
I5S	ISOQUINOLINE-5-SULFONIC ACID (2-(2-(4-CHLOROBENZYLOXY)ETHYLAMINO)ETHYL)AMIDE	A	2JDO	0.7
I5S	ISOQUINOLINE-5-SULFONIC ACID (2-(2-(4-CHLOROBENZYLOXY)ETHYLAMINO)ETHYL)AMIDE	A	2JDT	0.7
I5S	ISOQUINOLINE-5-SULFONIC ACID (2-(2-(4-CHLOROBENZYLOXY)ETHYLAMINO)ETHYL)AMIDE	A	2C1A	0.7
7PC	2-[4-(AMINOMETHYL)-2-CHLOROPHENOXY]-5-PYRIDIN-2-YLPHENOL	A,B	2OP0	0.71
PY7	PYRIDIN-4-YLMETHANOL	A	2EUR	0.8
9HP	9-(4-HYDROXYPHENYL)-2,7-PHENANTHROLINE	A	1PMU	0.71
8PC	2-(2,4-DICHLOROPHENOXY)-5-(PYRIDIN-2-YLMETHYL)PHENOL	A,B	2OP1	0.72
8PC	2-(2,4-DICHLOROPHENOXY)-5-(PYRIDIN-2-YLMETHYL)PHENOL	A,B,C,D	3FNE	0.72