Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00635700

Ligand	Ligand name	Chain	PDB	Tanimoto
A48	4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL	A,B	2Q6J	0.78
2AF	2-AMINOPHENOL	A	1L4N	0.71
4NL	4-AMINOPHENOL	A	2ORL	0.75
1JZ	1-[4-(hydroxymethyl)phenyl]guanidine	B	3FVF	0.75
LI7	(3E)-3-[(4-HYDROXYPHENYL)IMINO]-1H-INDOL-2(3H)-ONE	A	1YXX	0.75
4BS	4-amino-N-[4-(benzyloxy)phenyl]butanamide	A	3CHR	0.7
LJ5	N-(3,5-dibromo-4-hydroxyphenyl)benzamide	A,B	3CN4	0.71
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	B,C,D	1TYM	0.78
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	B,C,D	1TYL	0.78
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	A	2OCU	0.78
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	A,B,C,D,F	3DJI	0.78
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	A	2DPZ	0.78
4BG	N-[4-(benzyloxy)phenyl]glycinamide	A	3CHO	0.71
135	N-(4-CARBAMIMIDOYL-PHENYL)-2-HYDROXY-BENZAMIDE	B	1GJA	0.71
OPB	4-BUTYL-1-(4-HYDROXYPHENYL)-2-PHENYLPYRAZOLIDINE-3,5-DIONE	A	1Q7A	0.71
OPB	4-BUTYL-1-(4-HYDROXYPHENYL)-2-PHENYLPYRAZOLIDINE-3,5-DIONE	A,B	2BXB	0.71
OPB	4-BUTYL-1-(4-HYDROXYPHENYL)-2-PHENYLPYRAZOLIDINE-3,5-DIONE	A	2BXO	0.71
DZ1	N-(3,5-dibromo-4-hydroxyphenyl)-2,6-dimethylbenzamide	A,B	3ESN	0.7
TCC	2-(2,4-DICHLORO-PHENYLAMINO)-PHENOL	A,B	1NHW	0.71
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
EDR	EDROPHONIUM ION	A	1AX9	0.71
EDR	EDROPHONIUM ION	A	2ACK	0.71
HAB		A,B	1SRE	0.71
GP8	1-(2-AMIDINOPHENYL)-3-(PHENOXYPHENYL)UREA	A	1BJV	0.73
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.77
2AC	2-AMINO-P-CRESOL	A	1L4M	0.77
MHB		A,B	1SRG	0.7
FEN	N-(4-HYDROXYPHENYL)ALL-TRANS RETINAMIDE	A	1FEL	0.78
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.7