Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02376055

Ligand	Ligand name	Chain	PDB	Tanimoto
DCN	DICLOSAN	A,B,C,D	2PD4	0.74
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
BOP	1-BROMO-4-METHOXYBENZENE	C,F	1RHQ	0.71
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.7
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.72
258	(2-chloroethoxy)benzene	X	2RAY	0.75
2CH	2-CHLOROPHENOL	A	1WBO	0.73
43M	4-CHLORO-3-METHYLPHENOL	A	2P7A	0.7
268	2-phenoxyethanol	A	2RBR	0.73
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.71
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.71
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.8
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.82
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.8
TCL	TRICLOSAN	A,B,C,D	2PD3	0.7
TCL	TRICLOSAN	A,B	1P45	0.7
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.7
TCL	TRICLOSAN	A,B	1D8A	0.7
TCL	TRICLOSAN	A,B	1C14	0.7
TCL	TRICLOSAN	A,B,C,D	2QIO	0.7
TCL	TRICLOSAN	A,B	1NHG	0.7
TCL	TRICLOSAN	A	1D7O	0.7
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.7
TCL	TRICLOSAN	A,B	1UH5	0.7
TCL	TRICLOSAN	A,B	2O2S	0.7
TCL	TRICLOSAN	A,B,C,D	1QG6	0.7
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.7
4BR	2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE	A	1PE7	0.76
3CH	3-CHLOROPHENOL	A	1LI3	0.74
HPS	PHENYL DIHYDROGEN PHOSPHATE	A	1O4O	0.76