Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00013243

Ligand	Ligand name	Chain	PDB	Tanimoto
261	2-ethoxyphenol	X	2RB1	0.72
TC7	2,4,5-trichlorophenol	A	2VCE	0.71
BTT	BENZENE-1,2,4,5-TETROL	A,B,C,D,E,F,G,H,I,J,K,L	1TI6	0.71
BTT	BENZENE-1,2,4,5-TETROL	M,N,O,P,Q,R,S,T,U,V,W,X	1VLF	0.71
2CH	2-CHLOROPHENOL	A	1WBO	0.77
HFL	5-(3,3-DIHYDROXYPROPENY)-3-METHOXY-BENZENE-1,2-DIOL	C,F	1KYW	0.7
43M	4-CHLORO-3-METHYLPHENOL	A	2P7A	0.72
3CH	3-CHLOROPHENOL	A	1LI3	0.8
4HM	4-HYDROPEROXY-2-METHOXY-PHENOL	A	1HU9	0.79
258	(2-chloroethoxy)benzene	X	2RAY	0.7
RCO	RESORCINOL	A,B,C,E,F,G,H,I,J,K	2OLY	0.77
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,T,U,X,Y	2OM1	0.77
RCO	RESORCINOL	A,B,C,E,G,H,I,K	2OLZ	0.77
RCO	RESORCINOL	A,B,C,D,E,F	2OMH	0.77
RCO	RESORCINOL	A,B,C,E,G,H,I,J,K	2OMI	0.77
RCO	RESORCINOL	A,B,C,D,E,G,I,J,K	1EVR	0.77
RCO	RESORCINOL	A,C,E,G,I,K,M	1QIZ	0.77
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,U,X,Y	2OM0	0.77
PYG	BENZENE-1,2,3-TRIOL	A,B,C,D,E,F,G,H,I,J,K,L	1TI4	0.73
PYG	BENZENE-1,2,3-TRIOL	M,N,O,P,Q,R,S,T,U,V,W,X	1VLE	0.73
TCL	TRICLOSAN	A,B,C,D	2PD3	0.74
TCL	TRICLOSAN	A,B	1P45	0.74
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.74
TCL	TRICLOSAN	A,B	1D8A	0.74
TCL	TRICLOSAN	A,B	1C14	0.74
TCL	TRICLOSAN	A,B,C,D	2QIO	0.74
TCL	TRICLOSAN	A,B	1NHG	0.74
TCL	TRICLOSAN	A	1D7O	0.74
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.74
TCL	TRICLOSAN	A,B	1UH5	0.74
TCL	TRICLOSAN	A,B	2O2S	0.74
TCL	TRICLOSAN	A,B,C,D	1QG6	0.74
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.74
DCN	DICLOSAN	A,B,C,D	2PD4	0.76