Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00721164

Ligand	Ligand name	Chain	PDB	Tanimoto
258	(2-chloroethoxy)benzene	X	2RAY	0.84
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.71
261	2-ethoxyphenol	X	2RB1	0.72
4BR	2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE	A	1PE7	0.7
268	2-phenoxyethanol	A	2RBR	0.77
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.74
DCN	DICLOSAN	A,B,C,D	2PD4	0.77
3CH	3-CHLOROPHENOL	A	1LI3	0.72
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	1EAH	0.71
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	3EPF	0.71
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.76
440	3-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}propane-1-thiol	A	3B92	0.74
2CH	2-CHLOROPHENOL	A	1WBO	0.71
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXR	0.77
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXS	0.77
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B,C,D	1O5W	0.77
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.71
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.72
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.72
TCL	TRICLOSAN	A,B,C,D	2PD3	0.73
TCL	TRICLOSAN	A,B	1P45	0.73
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.73
TCL	TRICLOSAN	A,B	1D8A	0.73
TCL	TRICLOSAN	A,B	1C14	0.73
TCL	TRICLOSAN	A,B,C,D	2QIO	0.73
TCL	TRICLOSAN	A,B	1NHG	0.73
TCL	TRICLOSAN	A	1D7O	0.73
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.73
TCL	TRICLOSAN	A,B	1UH5	0.73
TCL	TRICLOSAN	A,B	2O2S	0.73
TCL	TRICLOSAN	A,B,C,D	1QG6	0.73
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.73
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.74
NXN	2-(2,4-DICHLORO-PHENOXY)-N-(2-MERCAPTO-ETHYL)-ACETAMIDE	A,B	1SHJ	0.75
PSY	phenyl ethenesulfonate	A	3BM8	0.71
PSY	phenyl ethenesulfonate	A	3BLT	0.71