Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00096704

Ligand	Ligand name	Chain	PDB	Tanimoto
EZL	6-ethoxy-1,3-benzothiazole-2-sulfonamide	A	3CAJ	0.7
EZL	6-ethoxy-1,3-benzothiazole-2-sulfonamide	A	3DCW	0.7
EZL	6-ethoxy-1,3-benzothiazole-2-sulfonamide	A	3DD0	0.7
MZ5	(2S)-N-[(1S,2R)-3-{(1,3-BENZOTHIAZOL-6-YLSULFONYL)[(2S)-2-METHYLBUTYL]AMINO}-1-BENZYL-2-HYDROXYPROPYL]-2-HYDROXY-3-METHYLBUTANAMIDE	A,B	2QI3	0.74
ZEC	6-HYDROXY-1,3-BENZOTHIAZOLE-2-SULFONAMIDE	A	1ZFQ	0.75
MZ8	N-{(1S,2R)-3-[(1,3-BENZOTHIAZOL-6-YLSULFONYL)(ISOBUTYL)AMINO]-1-BENZYL-2-HYDROXYPROPYL}-3-HYDROXYBENZAMIDE	A,B	2QI6	0.7
BTS	3-(2-BENZOTHIAZOLYLTHIO)-1-PROPANESULFONIC ACID	A,B	1SUX	0.72
THZ	BENZOTHIAZOLE	H,I,R	1TBZ	0.71
THZ	BENZOTHIAZOLE	H,I,R	1B5G	0.71
TFL	2-[4-(DIMETHYLAMINO)PHENYL]-6-HYDROXY-3-METHYL-1,3-BENZOTHIAZOL-3-IUM	A	2J3Q	0.83
MZ7	N~2~-ACETYL-N-{(1S,2R)-3-[(1,3-BENZOTHIAZOL-6-YLSULFONYL)(PENTYL)AMINO]-1-BENZYL-2-HYDROXYPROPYL}-L-VALINAMIDE	A,B	2QI5	0.73
OLU	2-(6-HYDROXY-1,3-BENZOTHIAZOL-2-YL)-1,3-THIAZOL-4(5H)-ONE	A	2D1R	0.76
TH1	2-(BETA-D-GLUCOPYRANOSYL)-5-METHYL-BENZOTHIAZOLE	A	1XL1	0.82
AR2	ARGINYL-BENZOTHIAZOLE-6-CARBOXYLIC ACID	A,B,I	1DOJ	0.71