Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02159210

Ligand	Ligand name	Chain	PDB	Tanimoto
3BT	2-{2-[3-(2-CARBAMIMIDOYLSULFANYL-ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA	A,B	1D1Y	0.71
4BT	2-{2-[4-(2-CARBAMIMIDOYLSULFANYL-ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA	A,B	1D1X	0.71
OXE	ORTHO-XYLENE	A,B	3E0X	0.7
OXE	ORTHO-XYLENE	A	188L	0.7
B69		A	2ZCR	0.71
C1A	1,4-BIS-{[N-(1-IMINO-1GUANIDINO-METHYL)]SULFANYLMETHYL}-3,6-DIMETHYL-BENZENE	A	2ANQ	0.7
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.73
AN3	ANTHRACENE	A,B	2HMN	0.7
AN3	ANTHRACENE	A,B	2HMM	0.7
HZH	1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan-2-one	A,B	3DEA	0.73
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.76
PEY	PHENANTHRENE	A,B	2HML	0.7
PEY	PHENANTHRENE	A,B	2HMK	0.7