Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02899225

Ligand	Ligand name	Chain	PDB	Tanimoto
24X		H,L	2EC9	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	0.72
DND	NICOTINIC ACID ADENINE DINUCLEOTIDE	A,B,C,D,E,F	1KQO	0.73
DND	NICOTINIC ACID ADENINE DINUCLEOTIDE	A,B	2H29	0.73
DND	NICOTINIC ACID ADENINE DINUCLEOTIDE	A,B	1NUQ	0.73
DND	NICOTINIC ACID ADENINE DINUCLEOTIDE	A	1WXG	0.73
DND	NICOTINIC ACID ADENINE DINUCLEOTIDE	A,B,C,D,E,F	1KAQ	0.73
DND	NICOTINIC ACID ADENINE DINUCLEOTIDE	A,B	1EE1	0.73
DND	NICOTINIC ACID ADENINE DINUCLEOTIDE	A,B,C,D	3E27	0.73
DND	NICOTINIC ACID ADENINE DINUCLEOTIDE	A	1XQD	0.73
DND	NICOTINIC ACID ADENINE DINUCLEOTIDE	A,B	2H2A	0.73
DND	NICOTINIC ACID ADENINE DINUCLEOTIDE	A,B	1IFX	0.73
DND	NICOTINIC ACID ADENINE DINUCLEOTIDE	A,B	1XNG	0.73
FA5	ADENOSINE-5'-[PHENYLALANINYL-PHOSPHATE]	A	3CMQ	0.71
FA5	ADENOSINE-5'-[PHENYLALANINYL-PHOSPHATE]	A,B	1JJC	0.71
2SM	methyl 2-{[(4-methylpyrimidin-2-yl)carbamoyl]sulfamoyl}benzoate	A	3EA4	0.71
447	N-(4-{[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino}phenyl)benzamide	A,B	2VRX	0.73
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	0.71
COG	2,4-DIAMINO-6-[N-(2',5'-DIMETHOXYBENZYL)-N-METHYLAMINO]QUINAZOLINE	A	1LY3	0.71
APT	2-AMINO-6-[(4-CARBOXY-PHENYLAMINO)-METHYL]-4-HYDROXY-PTERIDIN-1-IUM	A,B	1QCJ	0.72
A3D	3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE	A,B,C,D	1PZG	0.7
A3D	3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE	A	1DRV	0.7
A3D	3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE	A,B	2EWD	0.7
A3D	3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE	A,B,C,D	1PZF	0.7
1IQ	2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-2-YL)QUINOLINE-3-CARBOXYLIC ACID	A	1Z8N	0.71
DOT	3'ANTHRANILOYL-2'-DEOXY-ADENOSINE-5'-TRIPHOSPHATE	A,B,C,D,E,F	1LVC	0.75
138		A,B,C,D	1JKX	0.75
354	N-[(S)-(4-{[(2-AMINO-4-HYDROXYQUINAZOLIN-6-YL)(DIHYDROXY)-LAMBDA~4~-SULFANYL]AMINO}PHENYL)(HYDROXY)METHYL]-L-GLUTAMIC ACID	A,B	1P4R	0.71
859	2-({2-[(3-HYDROXYPHENYL)AMINO]PYRIMIDIN-4-YL}AMINO)BENZAMIDE	A,B	2NO3	0.72
COP	N-(4-CARBOXY-4-{4-[(2,4-DIAMINO-PTERIDIN-6-YLMETHYL)-AMINO]-BENZOYLAMINO}-BUTYL)-PHTHALAMIC ACID	A	1OHJ	0.73
COP	N-(4-CARBOXY-4-{4-[(2,4-DIAMINO-PTERIDIN-6-YLMETHYL)-AMINO]-BENZOYLAMINO}-BUTYL)-PHTHALAMIC ACID	A	1OHK	0.73
BRE	2-BIPHENYL-4-YL-6-FLUORO-3-METHYL-QUINOLINE-4-CARBOXYLIC ACID	A	1D3G	0.7
00A	5'-O-[(S)-{[(4-chlorophenyl)carbonyl]oxy}(hydroxy)phosphoryl]adenosine	X	3CW8	0.74
4RB	4-(6-{[(1R)-1-(hydroxymethyl)propyl]amino}imidazo[1,2-b]pyridazin-3-yl)benzoic acid	A	3BQR	0.73