Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03809428

Ligand	Ligand name	Chain	PDB	Tanimoto
3DD	(2R,3R)-4-(4-AMINO-1H-IMIDAZO[4,5-C]PYRIDIN-1-YL)-2,3-DIHYDROXYBUTANOIC ACID	A,B,C,D,E,F,G,H	2H5L	0.71
7DA	7-DEAZA-2'-DEOXYADENOSINE-5'-MONOPHOSPHATE	B	1U1K	0.71
JNF	N-cyclohexyl-4-imidazo[1,2-a]pyridin-3-yl-N-methylpyrimidin-2-amine	A	3CGF	0.7
PR5		B	2DD2	0.7
PR5		B	2DD1	0.7
PR5		B	2DD3	0.7
PR5		A,B,C,D,E,F,G,H	2B3J	0.7
AD5	N~6~-cyclohexyl-N~2~-(4-morpholin-4-ylphenyl)-9H-purine-2,6-diamine	A,B	2VGO	0.7
223	(3R,4R)-1-[(4-AMINO-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)METHYL]-4-(HYDROXYMETHYL)PYRROLIDIN-3-OL	A,B,C,D,E,F	2ISC	0.72
7RP	7-ALPHA-D-RIBOFURANOSYL-PURINE-5'-PHOSPHATE	A	1L5L	0.7
MTH	2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO-FURAN-3,4-DIOL	A,B	2QTG	0.72
MTH	2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO-FURAN-3,4-DIOL	A,B	1NC1	0.72
MTH	2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO-FURAN-3,4-DIOL	A	1SD2	0.72
ARP	9-HYDROXYPROPYLADENINE, R-ISOMER	A,B	1E2I	0.71
APS	9-HYDROXYPROPYLADENINE, S-ISOMER	A,B	1E2I	0.71
9DA	9-DEAZAADENINE	A	1L1R	0.71
9DA	9-DEAZAADENINE	A	1L1Q	0.71
ADC	(1'R,2'S)-9-(2-HYDROXY-3'-KETO-CYCLOPENTEN-1-YL)ADENINE	A,B	1A7A	0.71
TBN	'2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL	A,B,C	1PR5	0.74
1DA	1-DEAZA-ADENOSINE	A	1ADD	0.75
P5P		A,B	1MV6	0.7
P5P		A,B	1MV1	0.7
P5P		A,B	1MV2	0.7
P5P		B	1XV0	0.7
P5P		A	1RBN	0.7
5I5	7-(5-DEOXY-BETA-D-RIBOFURANOSYL)-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE	A,B,C,D	2I6A	0.7
MDR	9-(2-DEOXY-BETA-D-RIBOFURANOSYL)-6-METHYLPURINE	A,B,C	1PR2	0.71
MDR	9-(2-DEOXY-BETA-D-RIBOFURANOSYL)-6-METHYLPURINE	A,B,C	1OVG	0.71
AD3	3-DEAZA-ADENOSINE	A,B	1KIE	0.74
AD3	3-DEAZA-ADENOSINE	A,B,C,D	2ZIZ	0.74
AD3	3-DEAZA-ADENOSINE	A,B	1R4F	0.74
AD3	3-DEAZA-ADENOSINE	A,B	1HP0	0.74