Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03297103

Ligand	Ligand name	Chain	PDB	Tanimoto
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1J3F	0.75
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1UFJ	0.75
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1V9Q	0.75
HAB		A,B	1SRE	0.73
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.7
NAB		A,B	1SRJ	0.7
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.79
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.76
TY2	3-AMINO-L-TYROSINE	A,B	2VH3	0.75
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.81
2AC	2-AMINO-P-CRESOL	A	1L4M	0.81
DMB		A,B	1SRI	0.74
MBQ	2-HYDROXY-5-({1-[(4-METHYLPHENOXY)METHYL]-3-OXOPROP-1-ENYL}AMINO)-L-TYROSINE	A	1SIH	0.7
A48	4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL	A,B	2Q6J	0.74
NIY	META-NITRO-TYROSINE	A	2ADP	0.7
NIY	META-NITRO-TYROSINE	A	3DIV	0.7
NIY	META-NITRO-TYROSINE	A	2H5U	0.7
NIY	META-NITRO-TYROSINE	A	1K4Q	0.7
NIY	META-NITRO-TYROSINE	B,G,O,Y	1SDA	0.7
TYQ	3-AMINO-6-HYDROXY-TYROSINE	A,B	1D6Y	0.79
TYQ	3-AMINO-6-HYDROXY-TYROSINE	A,B	1D6U	0.79
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.77
MTB		A,B	1SRF	0.76
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.71
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.71
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.71
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.71
2AF	2-AMINOPHENOL	A	1L4N	0.72
2TY	2-HYDROXY-5-{[(1E)-2-PHENYLETHYLIDENE]AMINO}-L-TYROSINE	A,B	2CWV	0.79
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.75
MHB		A,B	1SRG	0.75
FEN	N-(4-HYDROXYPHENYL)ALL-TRANS RETINAMIDE	A	1FEL	0.72
STL	RESVERATROL	A,B	3CKL	0.7
STL	RESVERATROL	A,B,C,D	1U0W	0.7
STL	RESVERATROL	A	1CGZ	0.7
STL	RESVERATROL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JIZ	0.7
STL	RESVERATROL	A	1Z1F	0.7
STL	RESVERATROL	A	1DVS	0.7
STL	RESVERATROL	A,B	1SG0	0.7
4NL	4-AMINOPHENOL	A	2ORL	0.71