Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03760858

Ligand	Ligand name	Chain	PDB	Tanimoto
H64	8-(6-BROMO-BENZO[1,3]DIOXOL-5-YLSULFANYL)-9-(3-ISOPROPYLAMINO-PROPYL)-ADENINE	A	2FWY	0.71
H64	8-(6-BROMO-BENZO[1,3]DIOXOL-5-YLSULFANYL)-9-(3-ISOPROPYLAMINO-PROPYL)-ADENINE	A	1ZW9	0.71
H71	8-[(6-IODO-1,3-BENZODIOXOL-5-YL)THIO]-9-[3-(ISOPROPYLAMINO)PROPYL]-9H-PURIN-6-AMINE	A	2FWZ	0.74
CK6	4-[4-(4-METHYL-2-METHYLAMINO-THIAZOL-5-YL)-PYRIMIDIN-2-YLAMINO]-PHENOL	A	1PXN	0.73
CK5	3-[4-(2,4-DIMETHYL-THIAZOL-5-YL)-PYRIMIDIN-2-YLAMINO]-PHENOL	A	1PXM	0.72
DH3		A	2FZJ	0.7
DH3		A	2FZI	0.7
MSQ	4-[3-METHYLSULFANYLANILINO]-6,7-DIMETHOXYQUINAZOLINE	A	1DI9	0.71
AX6	6-[(4-methoxybenzyl)sulfanyl]pyrimidine-2,4-diamine	A,B,C,D	3BMR	0.79
TOP	TRIMETHOPRIM	A	1DG5	0.74
TOP	TRIMETHOPRIM	A,B,C,D,E,F	2W9S	0.74
TOP	TRIMETHOPRIM	A,B,C,D	2BFM	0.74
TOP	TRIMETHOPRIM	A	2W9G	0.74
TOP	TRIMETHOPRIM	A,B,C,D,E,F,G,H	3FL9	0.74
TOP	TRIMETHOPRIM	A	1DYR	0.74
TOP	TRIMETHOPRIM	A	2W9H	0.74
TRR	2,4-DIAMINO-5-(3,4,5-TRIMETHOXY-BENZYL)-PYRIMIDIN-1-IUM	A	1YHO	0.72
TRR	2,4-DIAMINO-5-(3,4,5-TRIMETHOXY-BENZYL)-PYRIMIDIN-1-IUM	A	1LUD	0.72
TRR	2,4-DIAMINO-5-(3,4,5-TRIMETHOXY-BENZYL)-PYRIMIDIN-1-IUM	A	2HM9	0.72