Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03356433

Ligand	Ligand name	Chain	PDB	Tanimoto
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	B,C,D	1TYM	0.71
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	B,C,D	1TYL	0.71
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	A	2OCU	0.71
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	A,B,C,D,F	3DJI	0.71
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	A	2DPZ	0.71
2AF	2-AMINOPHENOL	A	1L4N	0.79
NPO	P-NITROPHENOL	A,B	1Z44	0.75
NPO	P-NITROPHENOL	X	2ZYW	0.75
NPO	P-NITROPHENOL	H,L	1YEK	0.75
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.75
NPO	P-NITROPHENOL	A	1LS6	0.75
NPO	P-NITROPHENOL	X	2ZVP	0.75
NPO	P-NITROPHENOL	A,B	2I10	0.75
NPO	P-NITROPHENOL	A	1VAH	0.75
NPO	P-NITROPHENOL	A,B	3ETT	0.75
NPO	P-NITROPHENOL	A,B	2D20	0.75
NPO	P-NITROPHENOL	X	2ZYV	0.75
4NL	4-AMINOPHENOL	A	2ORL	0.77
DNF	2,4-DINITROPHENOL	A,B	2B16	0.76
DNF	2,4-DINITROPHENOL	H,J,L,N	1OAU	0.76
DNF	2,4-DINITROPHENOL	A	1GVO	0.76
DNF	2,4-DINITROPHENOL	A,B	2B15	0.76
DNF	2,4-DINITROPHENOL	A,B	2B14	0.76
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.72
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.7
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.74
2AC	2-AMINO-P-CRESOL	A	1L4M	0.74
TNF	PICRIC ACID	A	1GVS	0.74
TNF	PICRIC ACID	X	1VYP	0.74
TNF	PICRIC ACID	A	1VYR	0.74
TNF	PICRIC ACID	X	1VYS	0.74
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.73