Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03139763

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
NAB		A,B	1SRJ	0.77
MTB		A,B	1SRF	0.72
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.82
2AC	2-AMINO-P-CRESOL	A	1L4M	0.82
C00	2-(4-hydroxybiphenyl-3-yl)-4-methyl-1H-isoindole-1,3(2H)-dione	A	3BYX	0.71
C00	2-(4-hydroxybiphenyl-3-yl)-4-methyl-1H-isoindole-1,3(2H)-dione	A	3BZ0	0.71
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.71
HAB		A,B	1SRE	0.7
MHB		A,B	1SRG	0.71
TY2	3-AMINO-L-TYROSINE	A,B	2VH3	0.74
A48	4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL	A,B	2Q6J	0.76
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.74
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.77
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.74
AEJ	(1S)-1-{4-[(9AR)-OCTAHYDRO-2H-PYRIDO[1,2-A]PYRAZIN-2-YL]PHENYL}-2-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLIN-6-OL	A,B,C,D	1XQC	0.71
2AF	2-AMINOPHENOL	A	1L4N	0.73