Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01801460

Ligand	Ligand name	Chain	PDB	Tanimoto
TOP	TRIMETHOPRIM	A	1DG5	0.71
TOP	TRIMETHOPRIM	A,B,C,D,E,F	2W9S	0.71
TOP	TRIMETHOPRIM	A,B,C,D	2BFM	0.71
TOP	TRIMETHOPRIM	A	2W9G	0.71
TOP	TRIMETHOPRIM	A,B,C,D,E,F,G,H	3FL9	0.71
TOP	TRIMETHOPRIM	A	1DYR	0.71
TOP	TRIMETHOPRIM	A	2W9H	0.71
DH3		A	2FZJ	0.71
DH3		A	2FZI	0.71
BDM	BRODIMOPRIM-4,6-DICARBOXYLATE	A	1DIU	0.75
BDM	BRODIMOPRIM-4,6-DICARBOXYLATE	A	1DIS	0.75
R64	(1-METHYL-1H-IMIDAZOL-2-YL)-(3-METHYL-4-{3-[(PYRIDIN-3-YLMETHYL)-AMINO]-PROPOXY}-BENZOFURAN-2-YL)-METHANONE	A,B,C	1IYL	0.7
DH1	2,4-DIAMINO-5-[2-METHOXY-5-(4-CARBOXYBUTYLOXY)BENZYL]PYRIMIDINE	A	2FZH	0.72
688	2-[AMINO(IMINO)METHYL]-2-HYDROXYPHENOXY]-6-[3-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENOXY]PYRIDINE-4-CARBOXYLIC ACID	A	1QBN	0.73
MSD	1-[2-(3-ACETYL-2-HYDROXY-6-METHOXY-PHENYL)-CYCLOPROPYL]-3-(5-CYANO-PYRIDIN-2-YL)-THIOUREA	A	1IKY	0.72
BFU	1-(5-BROMO-PYRIDIN-2-YL)-3-[2-(6-FLUORO-2-HYDROXY-3-PROPIONYL-PHENYL)-CYCLOPROPYL]-UREA	A	1EET	0.72
P3Y	5-[3-(2-METHOXYPHENYL)-1H-PYRROLO[2,3-B]PYRIDIN-5-YL]-N,N-DIMETHYLPYRIDINE-3-CARBOXAMIDE	A	2Z60	0.72
P3Y	5-[3-(2-METHOXYPHENYL)-1H-PYRROLO[2,3-B]PYRIDIN-5-YL]-N,N-DIMETHYLPYRIDINE-3-CARBOXAMIDE	A,B	2QOH	0.72
TRR	2,4-DIAMINO-5-(3,4,5-TRIMETHOXY-BENZYL)-PYRIMIDIN-1-IUM	A	1YHO	0.7
TRR	2,4-DIAMINO-5-(3,4,5-TRIMETHOXY-BENZYL)-PYRIMIDIN-1-IUM	A	1LUD	0.7
TRR	2,4-DIAMINO-5-(3,4,5-TRIMETHOXY-BENZYL)-PYRIMIDIN-1-IUM	A	2HM9	0.7
PFP	2-[5,6-BIS-(4-METHOXY-PHENYL)-FURO[2,3-D]PYRIMIDIN-4-YLAMINO]-ETHANOL	A	2BR1	0.71