Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02810626

Ligand	Ligand name	Chain	PDB	Tanimoto
BTS	3-(2-BENZOTHIAZOLYLTHIO)-1-PROPANESULFONIC ACID	A,B	1SUX	0.84
OLU	2-(6-HYDROXY-1,3-BENZOTHIAZOL-2-YL)-1,3-THIAZOL-4(5H)-ONE	A	2D1R	0.77
ZEC	6-HYDROXY-1,3-BENZOTHIAZOLE-2-SULFONAMIDE	A	1ZFQ	0.72
THZ	BENZOTHIAZOLE	H,I,R	1TBZ	0.81
THZ	BENZOTHIAZOLE	H,I,R	1B5G	0.81
RWJ	CYCLOPENTANECARBOXYLIC ACID [1-(BENZOTHIAZOLE-2-CARBONYL)-4-GUANIDINO-BUTYL]-AMIDE	A	1QCP	0.75
LS2	N-METHYL-{4-[2-(7-OXO-6,7-DIHYDRO-8H-[1,3]THIAZOLO[5,4-E]INDOL-8-YLIDENE)HYDRAZINO]PHENYL}METHANESULFONAMIDE	A	1KE6	0.71
FR0	N''-(4-(5-((1H-BENZIMIDAZOL-2-YLAMINO)METHYL)-2-THIENYL)-1,3-THIAZOL-2-YL)GUANIDINE	A	1NDV	0.72
165	N-(BENZYLSULFONYL)-3-CYCLOHEXYLALANYL-N-(2-AMINO-1,3-BENZOTHIAZOL-6-YL)PROLINAMIDE	H,I	1SB1	0.7
TMG	2-(1,3-THIAZOL-4-YL)-1H-BENZIMIDAZOLE	A	1YVM	0.72
ABB	(2S,4R)-1-ACETYL-N-[(1S)-4-[(AMINOIMINOMETHYL)AMINO]-1-(2-BENZOTHIAZOLYLCARBONYL)BUTYL]-4-HYDROXY-2-PYRROLIDINECARBOXAMIDE	A	1NC6	0.71
P4T	2-PHENYLAMINO-4-METHYL-5-ACETYL THIAZOLE	A	2VBA	0.7