Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00005469

Ligand	Ligand name	Chain	PDB	Tanimoto
NPO	P-NITROPHENOL	A,B	1Z44	0.73
NPO	P-NITROPHENOL	X	2ZYW	0.73
NPO	P-NITROPHENOL	H,L	1YEK	0.73
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.73
NPO	P-NITROPHENOL	A	1LS6	0.73
NPO	P-NITROPHENOL	X	2ZVP	0.73
NPO	P-NITROPHENOL	A,B	2I10	0.73
NPO	P-NITROPHENOL	A	1VAH	0.73
NPO	P-NITROPHENOL	A,B	3ETT	0.73
NPO	P-NITROPHENOL	A,B	2D20	0.73
NPO	P-NITROPHENOL	X	2ZYV	0.73
TCC	2-(2,4-DICHLORO-PHENYLAMINO)-PHENOL	A,B	1NHW	0.78
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	B,C,D	1TYM	0.79
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	B,C,D	1TYL	0.79
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	A	2OCU	0.79
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	A,B,C,D,F	3DJI	0.79
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	A	2DPZ	0.79
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.71
OPB	4-BUTYL-1-(4-HYDROXYPHENYL)-2-PHENYLPYRAZOLIDINE-3,5-DIONE	A	1Q7A	0.72
OPB	4-BUTYL-1-(4-HYDROXYPHENYL)-2-PHENYLPYRAZOLIDINE-3,5-DIONE	A,B	2BXB	0.72
OPB	4-BUTYL-1-(4-HYDROXYPHENYL)-2-PHENYLPYRAZOLIDINE-3,5-DIONE	A	2BXO	0.72
EDR	EDROPHONIUM ION	A	1AX9	0.86
EDR	EDROPHONIUM ION	A	2ACK	0.86
4NL	4-AMINOPHENOL	A	2ORL	0.77
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.76
2AC	2-AMINO-P-CRESOL	A	1L4M	0.76
2AF	2-AMINOPHENOL	A	1L4N	0.82
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQR	0.71
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQS	0.71
3GV	(3S)-1-(2-hydroxyphenyl)-5-oxopyrrolidine-3-carboxylic acid	A,B	3GVB	0.83
A48	4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL	A,B	2Q6J	0.75
HPF	1-[(2-HYDROXYLPHENYL)AMINO]3-GLYCEROLPHOSPHATE	A,B	1TJP	0.8
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.7
DMC	3-(4-DIETHYLAMINO-2-HYDROXY-PHENYL)-2-METHYL-PROPIONIC ACID	G	4GCH	0.74
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.72
DNF	2,4-DINITROPHENOL	A,B	2B16	0.73
DNF	2,4-DINITROPHENOL	H,J,L,N	1OAU	0.73
DNF	2,4-DINITROPHENOL	A	1GVO	0.73
DNF	2,4-DINITROPHENOL	A,B	2B15	0.73
DNF	2,4-DINITROPHENOL	A,B	2B14	0.73
NAF	M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2-TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE	A	1AMN	0.71
NAF	M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2-TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE	A,B	2H9Y	0.71
TNF	PICRIC ACID	A	1GVS	0.7
TNF	PICRIC ACID	X	1VYP	0.7
TNF	PICRIC ACID	A	1VYR	0.7
TNF	PICRIC ACID	X	1VYS	0.7