Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00613442

Ligand	Ligand name	Chain	PDB	Tanimoto
1HP	4-(2-amino-1-methyl-1H-imidazo[4,5-b]pyridin-6-yl)phenol	A,B	2QSE	0.71
OLU	2-(6-HYDROXY-1,3-BENZOTHIAZOL-2-YL)-1,3-THIAZOL-4(5H)-ONE	A	2D1R	0.78
EZL	6-ethoxy-1,3-benzothiazole-2-sulfonamide	A	3CAJ	0.72
EZL	6-ethoxy-1,3-benzothiazole-2-sulfonamide	A	3DCW	0.72
EZL	6-ethoxy-1,3-benzothiazole-2-sulfonamide	A	3DD0	0.72
GK1	4-{4-[(5-hydroxy-2-methylphenyl)amino]quinolin-7-yl}-1,3-thiazole-2-carbaldehyde	A	2ZAZ	0.7
124	2-(2-HYDROXY-PHENYL)-1H-INDOLE-5-CARBOXAMIDINE	A	1GI6	0.7
AR2	ARGINYL-BENZOTHIAZOLE-6-CARBOXYLIC ACID	A,B,I	1DOJ	0.7
FRK	N-[4,5-BIS(4-HYDROXYPHENYL)-1,3-THIAZOL-2-YL]HEXANAMIDE	A	1WXY	0.77
TFL	2-[4-(DIMETHYLAMINO)PHENYL]-6-HYDROXY-3-METHYL-1,3-BENZOTHIAZOL-3-IUM	A	2J3Q	0.86
ZEC	6-HYDROXY-1,3-BENZOTHIAZOLE-2-SULFONAMIDE	A	1ZFQ	0.79
122	2-(2-HYDROXY-PHENYL)-3H-BENZOIMIDAZOLE-5-CARBOXAMIDINE	A	1GI4	0.72
122	2-(2-HYDROXY-PHENYL)-3H-BENZOIMIDAZOLE-5-CARBOXAMIDINE	A	1GI2	0.72
CK6	4-[4-(4-METHYL-2-METHYLAMINO-THIAZOL-5-YL)-PYRIMIDIN-2-YLAMINO]-PHENOL	A	1PXN	0.77
CK5	3-[4-(2,4-DIMETHYL-THIAZOL-5-YL)-PYRIMIDIN-2-YLAMINO]-PHENOL	A	1PXM	0.75
BMZ	2-(2-HYDROXY-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE	A	1GI0	0.72
BMZ	2-(2-HYDROXY-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE	B	1GI8	0.72
BMZ	2-(2-HYDROXY-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE	H,I	1GHW	0.72
BMZ	2-(2-HYDROXY-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE	A	1GI1	0.72
BMZ	2-(2-HYDROXY-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE	A	1GI3	0.72
BMZ	2-(2-HYDROXY-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE	H,I,L	1GHX	0.72