Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02672771

Ligand	Ligand name	Chain	PDB	Tanimoto
DCN	DICLOSAN	A,B,C,D	2PD4	0.75
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.75
43M	4-CHLORO-3-METHYLPHENOL	A	2P7A	0.72
RCO	RESORCINOL	A,B,C,E,F,G,H,I,J,K	2OLY	0.76
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,T,U,X,Y	2OM1	0.76
RCO	RESORCINOL	A,B,C,E,G,H,I,K	2OLZ	0.76
RCO	RESORCINOL	A,B,C,D,E,F	2OMH	0.76
RCO	RESORCINOL	A,B,C,E,G,H,I,J,K	2OMI	0.76
RCO	RESORCINOL	A,B,C,D,E,G,I,J,K	1EVR	0.76
RCO	RESORCINOL	A,C,E,G,I,K,M	1QIZ	0.76
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,U,X,Y	2OM0	0.76
3CH	3-CHLOROPHENOL	A	1LI3	0.77
2CH	2-CHLOROPHENOL	A	1WBO	0.81
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXR	0.7
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXS	0.7
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B,C,D	1O5W	0.7
261	2-ethoxyphenol	X	2RB1	0.71
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.71
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
PYG	BENZENE-1,2,3-TRIOL	A,B,C,D,E,F,G,H,I,J,K,L	1TI4	0.72
PYG	BENZENE-1,2,3-TRIOL	M,N,O,P,Q,R,S,T,U,V,W,X	1VLE	0.72
4HM	4-HYDROPEROXY-2-METHOXY-PHENOL	A	1HU9	0.77
TC7	2,4,5-trichlorophenol	A	2VCE	0.74
258	(2-chloroethoxy)benzene	X	2RAY	0.71