Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02514697

Ligand	Ligand name	Chain	PDB	Tanimoto
3AA	3-AMINOPYRIDINE-ADENINE DINUCLEOTIDE PHOSPHATE	A,B,E,F	1F6M	0.72
NDA	3-AMINOMETHYL-PYRIDINIUM-ADENINE-DINUCLEOTIDE	A,B,C,D	1EBU	0.71
7DA	7-DEAZA-2'-DEOXYADENOSINE-5'-MONOPHOSPHATE	B	1U1K	0.71
AD3	3-DEAZA-ADENOSINE	A,B	1KIE	0.79
AD3	3-DEAZA-ADENOSINE	A,B,C,D	2ZIZ	0.79
AD3	3-DEAZA-ADENOSINE	A,B	1R4F	0.79
AD3	3-DEAZA-ADENOSINE	A,B	1HP0	0.79
218	1-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-3-(2-HYDROXYETHYL)-2-METHYLPYRIDINIUM	A	2HOP	0.7
IDE	(5R,6R,7S,8S)-3-(ANILINOMETHYL)-5,6,7,8-TETRAHYDRO-5-(HYDROXYMETHYL)-IMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL	A	1X39	0.74
IDE	(5R,6R,7S,8S)-3-(ANILINOMETHYL)-5,6,7,8-TETRAHYDRO-5-(HYDROXYMETHYL)-IMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL	A,B	2J7C	0.74
NHV	(5R,6R,7S,8R)-6,7,8-trihydroxy-5-(hydroxymethyl)-2-[(phenylamino)methyl]-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium	A,B	2VOT	0.72
1BY	[2-(PYRIDIN-2-YLAMINO)ETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)	A,B	2I19	0.73
TBN	'2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL	A,B,C	1PR5	0.72
1DA	1-DEAZA-ADENOSINE	A	1ADD	0.78
NNR	Nicotinamide riboside	A	2QT0	0.7
NNR	Nicotinamide riboside	A	2QT1	0.7
SX2	4-[(5-bromopyridin-2-yl)amino]-4-oxobutanoic acid	A,B	3CJ0	0.7
2AP	2-AMINOPYRIDINE	A	1AEO	0.71
AT2	ETHYL 4-[(4-METHYLPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE	A,B	3E7S	0.71
AT2	ETHYL 4-[(4-METHYLPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE	A,B	3E7M	0.71
AT2	ETHYL 4-[(4-METHYLPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE	A,B,C,D	3E7G	0.71
1RB	1-ALPHA-D-RIBOFURANOSYL-BENZIMIAZOLE-5'-PHOSPHATE	A	1L5K	0.72
475	N-[oxo(pyridin-2-ylamino)acetyl]-beta-D-glucopyranosylamine	A	3CUV	0.86
A11	ETHYL 4-[(4-CHLOROPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE	A,B	3E6L	0.7