Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01251197

Ligand	Ligand name	Chain	PDB	Tanimoto
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXR	0.76
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXS	0.76
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B,C,D	1O5W	0.76
TRT	FRAGMENT OF TRITON X-100	A,E	2I0U	0.7
TRT	FRAGMENT OF TRITON X-100	A,B	1OIZ	0.7
3CH	3-CHLOROPHENOL	A	1LI3	0.71
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	1EAH	0.72
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	3EPF	0.72
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.8
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.8
258	(2-chloroethoxy)benzene	X	2RAY	0.83
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.74
4BR	2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE	A	1PE7	0.71
261	2-ethoxyphenol	X	2RB1	0.76
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.76
TCL	TRICLOSAN	A,B,C,D	2PD3	0.77
TCL	TRICLOSAN	A,B	1P45	0.77
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.77
TCL	TRICLOSAN	A,B	1D8A	0.77
TCL	TRICLOSAN	A,B	1C14	0.77
TCL	TRICLOSAN	A,B,C,D	2QIO	0.77
TCL	TRICLOSAN	A,B	1NHG	0.77
TCL	TRICLOSAN	A	1D7O	0.77
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.77
TCL	TRICLOSAN	A,B	1UH5	0.77
TCL	TRICLOSAN	A,B	2O2S	0.77
TCL	TRICLOSAN	A,B,C,D	1QG6	0.77
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.77
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.72
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.7
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.8
DCN	DICLOSAN	A,B,C,D	2PD4	0.81
268	2-phenoxyethanol	A	2RBR	0.82