Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02199567

Ligand	Ligand name	Chain	PDB	Tanimoto
IM9	2-{4-[4-({4-[2-methyl-1-(1-methylethyl)-1H-imidazol-5-yl]pyrimidin-2-yl}amino)phenyl]piperazin-1-yl}-2-oxoethanol	A	2VV9	0.7
P01	2-({6-[(3-CHLOROPHENYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)-3-METHYLBUTAN-1-OL	A	2IZU	0.76
P01	2-({6-[(3-CHLOROPHENYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)-3-METHYLBUTAN-1-OL	A,B	1YOM	0.76
P01	2-({6-[(3-CHLOROPHENYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)-3-METHYLBUTAN-1-OL	A	2Z7S	0.76
AP9	(2S)-2-({6-[(3-AMINO-5-CHLOROPHENYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)-3-METHYLBUTAN-1-OL	B	2F2C	0.76
VGD	6-chloro-1H-benzimidazol-2-amine	A,B,C,D	2WD7	0.73
1RB	1-ALPHA-D-RIBOFURANOSYL-BENZIMIAZOLE-5'-PHOSPHATE	A	1L5K	0.71
OLP	2-(2-HYDROXYETHYLAMINO)-6-(3-CHLOROANILINO)-9-ISOPROPYLPURINE	A,B,C,D	3BPR	0.76
OLP	2-(2-HYDROXYETHYLAMINO)-6-(3-CHLOROANILINO)-9-ISOPROPYLPURINE	A	2CMW	0.76
QQQ	1-(1-methylethyl)-1H-benzimidazole-2-sulfonic acid	A,B,C,D	3GNC	0.73
23D	N2-[(1R,2S)-2-AMINOCYCLOHEXYL]-N6-(3-CHLOROPHENYL)-9-ETHYL-9H-PURINE-2,6-DIAMINE	A	2IZT	0.72
23D	N2-[(1R,2S)-2-AMINOCYCLOHEXYL]-N6-(3-CHLOROPHENYL)-9-ETHYL-9H-PURINE-2,6-DIAMINE	A	2CDZ	0.72
23D	N2-[(1R,2S)-2-AMINOCYCLOHEXYL]-N6-(3-CHLOROPHENYL)-9-ETHYL-9H-PURINE-2,6-DIAMINE	A,B	2F57	0.72
RFZ	5,6-dichloro-1-beta-D-ribofuranosyl-1H-benzimidazole	A,B	3H30	0.82
VGF	1-(3,4-DICHLOROBENZYL)-7-PHENYL-1H-BENZIMIDAZOL-2-AMINE	A,B,C,D	2WD8	0.73
TRM	1H-BENOXIMIDAZOLE-2-CARBOXYLIC ACID	A	1FQ4	0.75
GVC	1-(3,5-DICHLOROPHENYL)-5-METHYL-1H-1,2,4-TRIAZOLE-3-CARBOXYLIC ACID	A,C,E,F	2UUE	0.71
HAN	2-AMINO-5,6-DIMETHYL-BENZIMIDAZOLE-1-PENTANOIC ACID	B,D,E,H	1Y18	0.73
HAN	2-AMINO-5,6-DIMETHYL-BENZIMIDAZOLE-1-PENTANOIC ACID	A,D,E,F,H	1Y0L	0.73
1CI	1-(4-CHLOROPHENYL)-1H-IMIDAZOLE	A,B,C,D,E,F,G	2Q6N	0.7
N31	N-[3-(1H-benzimidazol-1-yl)propanoyl]glycyl-L-alanyl-L-alaninamide	A	3EXB	0.7