Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03363857

Ligand	Ligand name	Chain	PDB	Tanimoto
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXR	0.71
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXS	0.71
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B,C,D	1O5W	0.71
261	2-ethoxyphenol	X	2RB1	0.7
TCL	TRICLOSAN	A,B,C,D	2PD3	0.8
TCL	TRICLOSAN	A,B	1P45	0.8
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.8
TCL	TRICLOSAN	A,B	1D8A	0.8
TCL	TRICLOSAN	A,B	1C14	0.8
TCL	TRICLOSAN	A,B,C,D	2QIO	0.8
TCL	TRICLOSAN	A,B	1NHG	0.8
TCL	TRICLOSAN	A	1D7O	0.8
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.8
TCL	TRICLOSAN	A,B	1UH5	0.8
TCL	TRICLOSAN	A,B	2O2S	0.8
TCL	TRICLOSAN	A,B,C,D	1QG6	0.8
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.8
TC7	2,4,5-trichlorophenol	A	2VCE	0.8
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	1EAH	0.73
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	3EPF	0.73
43M	4-CHLORO-3-METHYLPHENOL	A	2P7A	0.7
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.75
258	(2-chloroethoxy)benzene	X	2RAY	0.7
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.76
3CH	3-CHLOROPHENOL	A	1LI3	0.78
PCI	PENTACHLOROPHENOL	A,B	2GWH	0.71
PCI	PENTACHLOROPHENOL	A,B,C	1Y5N	0.71
PCI	PENTACHLOROPHENOL	A,B,C	1Y4Z	0.71
PCI	PENTACHLOROPHENOL	A,B,C,E,F,G	2VPY	0.71
2CH	2-CHLOROPHENOL	A	1WBO	0.8
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.7
DCN	DICLOSAN	A,B,C,D	2PD4	0.76