Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03702952

Ligand	Ligand name	Chain	PDB	Tanimoto
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.71
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.83
2AF	2-AMINOPHENOL	A	1L4N	0.71
TY2	3-AMINO-L-TYROSINE	A,B	2VH3	0.72
TCC	2-(2,4-DICHLORO-PHENYLAMINO)-PHENOL	A,B	1NHW	0.74
AB4	2,5-DICHLORO-N-[4-HYDROXY-3-(2-HYDROXY-1-NAPHTHYL)PHENYL]BENZENESULFONAMIDE	A,B	2BZ5	0.7
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.79
2AC	2-AMINO-P-CRESOL	A	1L4M	0.79
MTB		A,B	1SRF	0.71
A48	4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL	A,B	2Q6J	0.71
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.73
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1J3F	0.71
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1UFJ	0.71
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1V9Q	0.71
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.74
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.75