Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02626109

Ligand	Ligand name	Chain	PDB	Tanimoto
CK5	3-[4-(2,4-DIMETHYL-THIAZOL-5-YL)-PYRIMIDIN-2-YLAMINO]-PHENOL	A	1PXM	0.79
CK6	4-[4-(4-METHYL-2-METHYLAMINO-THIAZOL-5-YL)-PYRIMIDIN-2-YLAMINO]-PHENOL	A	1PXN	0.82
SLU		A	2D1S	0.7
SLU		A	2D1T	0.7
EZL	6-ethoxy-1,3-benzothiazole-2-sulfonamide	A	3CAJ	0.74
EZL	6-ethoxy-1,3-benzothiazole-2-sulfonamide	A	3DCW	0.74
EZL	6-ethoxy-1,3-benzothiazole-2-sulfonamide	A	3DD0	0.74
MSR	4-(1H-IMIDAZOL-1-YL)PHENOL	A	2ORQ	0.71
FRK	N-[4,5-BIS(4-HYDROXYPHENYL)-1,3-THIAZOL-2-YL]HEXANAMIDE	A	1WXY	0.72
OLU	2-(6-HYDROXY-1,3-BENZOTHIAZOL-2-YL)-1,3-THIAZOL-4(5H)-ONE	A	2D1R	0.81
ZEC	6-HYDROXY-1,3-BENZOTHIAZOLE-2-SULFONAMIDE	A	1ZFQ	0.81
1HP	4-(2-amino-1-methyl-1H-imidazo[4,5-b]pyridin-6-yl)phenol	A,B	2QSE	0.7
172	2-AMINO-5-HYDROXY-BENZIMIDAZOLE	A	1FV9	0.71
TFL	2-[4-(DIMETHYLAMINO)PHENYL]-6-HYDROXY-3-METHYL-1,3-BENZOTHIAZOL-3-IUM	A	2J3Q	0.84