Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02856237

Ligand	Ligand name	Chain	PDB	Tanimoto
258	(2-chloroethoxy)benzene	X	2RAY	0.74
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	1EAH	0.7
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	3EPF	0.7
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.72
WRA	6,6-DIMETHYL-1-[3-(2,4,5-TRICHLOROPHENOXY)PROPOXY]-1,6-DIHYDRO-1,3,5-TRIAZINE-2,4-DIAMINE	A,B,C,D	1J3K	0.71
WRA	6,6-DIMETHYL-1-[3-(2,4,5-TRICHLOROPHENOXY)PROPOXY]-1,6-DIHYDRO-1,3,5-TRIAZINE-2,4-DIAMINE	A,B,C,D	1J3I	0.71
TCL	TRICLOSAN	A,B,C,D	2PD3	0.79
TCL	TRICLOSAN	A,B	1P45	0.79
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.79
TCL	TRICLOSAN	A,B	1D8A	0.79
TCL	TRICLOSAN	A,B	1C14	0.79
TCL	TRICLOSAN	A,B,C,D	2QIO	0.79
TCL	TRICLOSAN	A,B	1NHG	0.79
TCL	TRICLOSAN	A	1D7O	0.79
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.79
TCL	TRICLOSAN	A,B	1UH5	0.79
TCL	TRICLOSAN	A,B	2O2S	0.79
TCL	TRICLOSAN	A,B,C,D	1QG6	0.79
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.79
268	2-phenoxyethanol	A	2RBR	0.73
261	2-ethoxyphenol	X	2RB1	0.75
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.72
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.76
DCN	DICLOSAN	A,B,C,D	2PD4	0.82
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.72
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXR	0.72
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXS	0.72
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B,C,D	1O5W	0.72