Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01080961

Ligand	Ligand name	Chain	PDB	Tanimoto
LII	(Z)-6-(2-[2,5-DIMETHOXYPHENYL]ETHEN-1-YL)-2,4-DIAMINO-5-METHYLPYRIDO[2,3-D]PYRIMIDINE	A	1KMV	0.7
DH3		A	2FZJ	0.79
DH3		A	2FZI	0.79
TOP	TRIMETHOPRIM	A	1DG5	0.76
TOP	TRIMETHOPRIM	A,B,C,D,E,F	2W9S	0.76
TOP	TRIMETHOPRIM	A,B,C,D	2BFM	0.76
TOP	TRIMETHOPRIM	A	2W9G	0.76
TOP	TRIMETHOPRIM	A,B,C,D,E,F,G,H	3FL9	0.76
TOP	TRIMETHOPRIM	A	1DYR	0.76
TOP	TRIMETHOPRIM	A	2W9H	0.76
974	1-[2-[5-[AMINO(IMINO)METHYL]-2-HYDROXYPHENOXY]-6-[3-(4,5-DIHYDRO-1-METHYL-1H-IMIDAZOL-2-YL)PHENOXY] PYRIDIN-4-YL]PIPERIDINE-3-CARBOXYLIC ACID	A	1QB1	0.7
AZO	METHYL (2Z)-2-(2-{[6-(2-CYANOPHENOXY)PYRIMIDIN-4-YL]OXY}PHENYL)-3-METHOXYACRYLATE	C,D,E	1SQB	0.8
T95	N-(2,6-dimethylphenyl)-4-(2-ethoxyphenoxy)-2-({4-[4-(2-hydroxyethyl)piperazin-1-yl]phenyl}amino)pyrimidine-5-carboxamide	A,B	3EQP	0.71
DH1	2,4-DIAMINO-5-[2-METHOXY-5-(4-CARBOXYBUTYLOXY)BENZYL]PYRIMIDINE	A	2FZH	0.77
RAR	5-(3,4-dimethoxy-5-{(1E)-3-oxo-3-[(1S)-1-propylphthalazin-2(1H)-yl]prop-1-en-1-yl}benzyl)pyrimidine-2,4-diamine	A,B,C,D,E,F,G,H	3FL8	0.72
PGJ	2-(ETHOXYMETHYL)-4-(4-FLUOROPHENYL)-3-[2-(2-HYDROXYPHENOXY)PYRIMIDIN-4-YL]ISOXAZOL-5(2H)-ONE	A	1YW2	0.75
TRR	2,4-DIAMINO-5-(3,4,5-TRIMETHOXY-BENZYL)-PYRIMIDIN-1-IUM	A	1YHO	0.74
TRR	2,4-DIAMINO-5-(3,4,5-TRIMETHOXY-BENZYL)-PYRIMIDIN-1-IUM	A	1LUD	0.74
TRR	2,4-DIAMINO-5-(3,4,5-TRIMETHOXY-BENZYL)-PYRIMIDIN-1-IUM	A	2HM9	0.74
BDM	BRODIMOPRIM-4,6-DICARBOXYLATE	A	1DIU	0.71
BDM	BRODIMOPRIM-4,6-DICARBOXYLATE	A	1DIS	0.71
AQ4	[6,7-BIS(2-METHOXY-ETHOXY)QUINAZOLINE-4-YL]-(3-ETHYNYLPHENYL)AMINE	A	1M17	0.7