Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03430901

Ligand	Ligand name	Chain	PDB	Tanimoto
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
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.73
261	2-ethoxyphenol	X	2RB1	0.72
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
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.7
3CH	3-CHLOROPHENOL	A	1LI3	0.71
PSY	phenyl ethenesulfonate	A	3BM8	0.7
PSY	phenyl ethenesulfonate	A	3BLT	0.7
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.71
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.71
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.7
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.76
268	2-phenoxyethanol	A	2RBR	0.76
258	(2-chloroethoxy)benzene	X	2RAY	0.83
TCL	TRICLOSAN	A,B,C,D	2PD3	0.72
TCL	TRICLOSAN	A,B	1P45	0.72
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.72
TCL	TRICLOSAN	A,B	1D8A	0.72
TCL	TRICLOSAN	A,B	1C14	0.72
TCL	TRICLOSAN	A,B,C,D	2QIO	0.72
TCL	TRICLOSAN	A,B	1NHG	0.72
TCL	TRICLOSAN	A	1D7O	0.72
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.72
TCL	TRICLOSAN	A,B	1UH5	0.72
TCL	TRICLOSAN	A,B	2O2S	0.72
TCL	TRICLOSAN	A,B,C,D	1QG6	0.72
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.72
440	3-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}propane-1-thiol	A	3B92	0.75
NXN	2-(2,4-DICHLORO-PHENOXY)-N-(2-MERCAPTO-ETHYL)-ACETAMIDE	A,B	1SHJ	0.74
DCN	DICLOSAN	A,B,C,D	2PD4	0.76
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.73