Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02815130

Ligand	Ligand name	Chain	PDB	Tanimoto
NDA	3-AMINOMETHYL-PYRIDINIUM-ADENINE-DINUCLEOTIDE	A,B,C,D	1EBU	0.71
7GU	7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A,B	2QEF	0.7
7GU	7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A,C	1YQM	0.7
7GU	7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	A,B	2QEG	0.7
7GU	7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	B	1U1M	0.7
5I5	7-(5-DEOXY-BETA-D-RIBOFURANOSYL)-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE	A,B,C,D	2I6A	0.8
MTH	2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO-FURAN-3,4-DIOL	A,B	2QTG	0.82
MTH	2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO-FURAN-3,4-DIOL	A,B	1NC1	0.82
MTH	2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO-FURAN-3,4-DIOL	A	1SD2	0.82
ZAD	(S)-1'-(2',3'-DIHYDROXYPROPYL)-ADENINE	A	2JJA	0.71
5ID	(2R,3R,4S,5R)-2-(4-AMINO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3,4-DIOL	A,B	2ZOQ	0.8
5ID	(2R,3R,4S,5R)-2-(4-AMINO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3,4-DIOL	A	2VUW	0.8
5ID	(2R,3R,4S,5R)-2-(4-AMINO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3,4-DIOL	A,B,C,D	2C47	0.8
TBN	'2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL	A,B,C	1PR5	0.85
7DA	7-DEAZA-2'-DEOXYADENOSINE-5'-MONOPHOSPHATE	B	1U1K	0.89
SND	THIONICOTINAMIDE-ADENINE-DINUCLEOTIDE	A,B,C,D	1IHX	0.7
SND	THIONICOTINAMIDE-ADENINE-DINUCLEOTIDE	A,B,C	1PTJ	0.7