Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00048813

Ligand	Ligand name	Chain	PDB	Tanimoto
FPN	4-FLUOROPHENOL	A,B	1XVD	0.71
TCL	TRICLOSAN	A,B,C,D	2PD3	0.71
TCL	TRICLOSAN	A,B	1P45	0.71
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.71
TCL	TRICLOSAN	A,B	1D8A	0.71
TCL	TRICLOSAN	A,B	1C14	0.71
TCL	TRICLOSAN	A,B,C,D	2QIO	0.71
TCL	TRICLOSAN	A,B	1NHG	0.71
TCL	TRICLOSAN	A	1D7O	0.71
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.71
TCL	TRICLOSAN	A,B	1UH5	0.71
TCL	TRICLOSAN	A,B	2O2S	0.71
TCL	TRICLOSAN	A,B,C,D	1QG6	0.71
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.71
3CH	3-CHLOROPHENOL	A	1LI3	0.79
DCN	DICLOSAN	A,B,C,D	2PD4	0.73
268	2-phenoxyethanol	A	2RBR	0.72
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.7
258	(2-chloroethoxy)benzene	X	2RAY	0.78
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.71
2CH	2-CHLOROPHENOL	A	1WBO	0.76
TC7	2,4,5-trichlorophenol	A	2VCE	0.7
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
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.73
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.73
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.7
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.72
FP2	2-fluorophenol	A	3CPO	0.71
43M	4-CHLORO-3-METHYLPHENOL	A	2P7A	0.71
BOP	1-BROMO-4-METHOXYBENZENE	C,F	1RHQ	0.75