Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02253911

Ligand	Ligand name	Chain	PDB	Tanimoto
A48	4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL	A,B	2Q6J	0.78
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
HPF	1-[(2-HYDROXYLPHENYL)AMINO]3-GLYCEROLPHOSPHATE	A,B	1TJP	0.81
LI6	3,4-DIHYDROXY-1-METHYLQUINOLIN-2(1H)-ONE	A	1YXV	0.7
EDR	EDROPHONIUM ION	A	1AX9	0.86
EDR	EDROPHONIUM ION	A	2ACK	0.86
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.77
NAF	M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2-TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE	A	1AMN	0.74
NAF	M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2-TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE	A,B	2H9Y	0.74
NPO	P-NITROPHENOL	A,B	1Z44	0.78
NPO	P-NITROPHENOL	X	2ZYW	0.78
NPO	P-NITROPHENOL	H,L	1YEK	0.78
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.78
NPO	P-NITROPHENOL	A	1LS6	0.78
NPO	P-NITROPHENOL	X	2ZVP	0.78
NPO	P-NITROPHENOL	A,B	2I10	0.78
NPO	P-NITROPHENOL	A	1VAH	0.78
NPO	P-NITROPHENOL	A,B	3ETT	0.78
NPO	P-NITROPHENOL	A,B	2D20	0.78
NPO	P-NITROPHENOL	X	2ZYV	0.78
TCC	2-(2,4-DICHLORO-PHENYLAMINO)-PHENOL	A,B	1NHW	0.74
4NS	4-nitrophenyl sulfate	X	2ZYU	0.71
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQR	0.73
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQS	0.73
2AF	2-AMINOPHENOL	A	1L4N	0.77
4NC	4-NITROCATECHOL	A	1NO3	0.71
4NC	4-NITROCATECHOL	B	2BUU	0.71
4NC	4-NITROCATECHOL	B	2BUZ	0.71
4NC	4-NITROCATECHOL	B	1EOC	0.71
DMC	3-(4-DIETHYLAMINO-2-HYDROXY-PHENYL)-2-METHYL-PROPIONIC ACID	G	4GCH	0.75
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
4NL	4-AMINOPHENOL	A	2ORL	0.8
FEN	N-(4-HYDROXYPHENYL)ALL-TRANS RETINAMIDE	A	1FEL	0.73
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
3GV	(3S)-1-(2-hydroxyphenyl)-5-oxopyrrolidine-3-carboxylic acid	A,B	3GVB	0.78
N4E	N-(4-ethoxyphenyl)acetamide	A,B,C,D	3EBS	0.74
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.72
2AC	2-AMINO-P-CRESOL	A	1L4M	0.72
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.72
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	B,C,D	1TYM	0.84
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	B,C,D	1TYL	0.84
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	A	2OCU	0.84
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	A,B,C,D,F	3DJI	0.84
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	A	2DPZ	0.84