Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02291360

Ligand	Ligand name	Chain	PDB	Tanimoto
801	2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}PYRIDIN-3-OLATE	A	1O34	0.7
801	2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}PYRIDIN-3-OLATE	A	1O31	0.7
801	2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}PYRIDIN-3-OLATE	A	1O33	0.7
801	2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}PYRIDIN-3-OLATE	A	1O32	0.7
BZG	6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-9H-PURIN-2-AMINE	A,P,T	2JEF	0.75
BZG	6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-9H-PURIN-2-AMINE	A,P,T	2JEG	0.75
BZG	6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-9H-PURIN-2-AMINE	A,T	2JEI	0.75
BZG	6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-9H-PURIN-2-AMINE	A,P,T	2JEJ	0.75
RMC	(2R)-2-({6-[BENZYL(METHYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)BUTAN-1-OL	A	1YGJ	0.72
GVI	N-METHYL-1-[4-(9H-PURIN-6-YL)PHENYL]METHANAMINE	A	2UVY	0.73
NU5	3-({2-[(4-{[6-(CYCLOHEXYLMETHOXY)-9H-PURIN-2-YL]AMINO}PHENYL)SULFONYL]ETHYL}AMINO)PROPAN-1-OL	A,C	2G9X	0.82
H35	N-(FURAN-2-YLMETHYL)-7H-PURIN-6-AMINE	A	2UY5	0.71
PU2	8-(2,5-DIMETHOXY-BENZYL)-2-FLUORO-9H-PURIN-6-YLAMINE	A	1UYG	0.71
R6C	(2R)-2-{[6-(BENZYLOXY)-9-ISOPROPYL-9H-PURIN-2-YL]AMINO}BUTAN-1-OL	A	1YHJ	0.82
2A6	2-ANILINO-6-CYCLOHEXYLMETHOXYPURINE	A,C	1H1Q	0.85
CMG	6-O-CYCLOHEXYLMETHYL GUANINE	A,C	1H1P	0.75
CMG	6-O-CYCLOHEXYLMETHYL GUANINE	A	1E1V	0.75
I24	2-butoxy-9-(2,6-difluorobenzyl)-N-(2-morpholin-4-ylethyl)-9H-purin-6-amine	A,B	2VVT	0.73
DF9	(3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(benzylsulfanyl)methyl]pyrrolidin-3-ol	A,B	3DF9	0.74
PU7	9-BUTYL-8-(2,5-DIMETHOXY-BENZYL)-9H-PURIN-6-YLAMINE	A	1UYC	0.7
4SP		A	2C6O	0.82
4SP		A,B,C,D	2IW8	0.82
4SP		A,C	1H1S	0.82
4SP		A,B,C,D	2IW9	0.82
MHR	4-(4-propoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine	A,B,C,D	3BHU	0.71
6CP		A,C	1H1R	0.81
EMU	N-BENZYL-9H-PURIN-6-AMINE	A	1W1S	0.75
OLO	OLOMOUCINE	A	4ERK	0.74
OLO	OLOMOUCINE	C	1W0X	0.74
N41	4-(6-CYCLOHEXYLMETHOXY-9H-PURIN-2-YLAMINO)--BENZAMIDE	A,B,C,D	1OIY	0.78
RRC	R-ROSCOVITINE	A,B,C,D	3DDQ	0.72
RRC	R-ROSCOVITINE	A	1YGK	0.72
RRC	R-ROSCOVITINE	A	1UNL	0.72
RRC	R-ROSCOVITINE	A	2A4L	0.72
GVJ	(S)-1-PHENYL-1-[4-(9H-PURIN-6-YL)PHENYL]METHANAMINE	A	2UVZ	0.71
PU4	9-BUTYL-8-(4-METHOXYBENZYL)-9H-PURIN-6-AMINE	A	1UY7	0.74
PU5	9-BUTYL-8-(3-METHOXYBENZYL)-9H-PURIN-6-AMINE	A	1UY8	0.72
207	1-AMINO-6-CYCLOHEX-3-ENYLMETHYLOXYPURINE	A	1H0W	0.79
STS	2-[(1S)-1-BENZYL-2-SULFANYLETHYL]-1H-IMIDAZO[4,5-C]PYRIDIN-5-IUM	A	1Y8J	0.7
N20	6-CYCLOHEXYLMETHYLOXY-2-(4'-HYDROXYANILINO)PURINE	A,B,C,D	1OI9	0.78
BIG	(3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(butylsulfanyl)methyl]pyrrolidin-3-ol	A,C	3DP9	0.7
N76	3-(6-CYCLOHEXYLMETHOXY-9H-PURIN-2-YLAMINO)-BENZENESULFONAMIDE	A,B,C,D	1OIU	0.82
AD5	N~6~-cyclohexyl-N~2~-(4-morpholin-4-ylphenyl)-9H-purine-2,6-diamine	A,B	2VGO	0.71