Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02827615

Ligand	Ligand name	Chain	PDB	Tanimoto
TCL	TRICLOSAN	A,B,C,D	2PD3	0.81
TCL	TRICLOSAN	A,B	1P45	0.81
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.81
TCL	TRICLOSAN	A,B	1D8A	0.81
TCL	TRICLOSAN	A,B	1C14	0.81
TCL	TRICLOSAN	A,B,C,D	2QIO	0.81
TCL	TRICLOSAN	A,B	1NHG	0.81
TCL	TRICLOSAN	A	1D7O	0.81
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.81
TCL	TRICLOSAN	A,B	1UH5	0.81
TCL	TRICLOSAN	A,B	2O2S	0.81
TCL	TRICLOSAN	A,B,C,D	1QG6	0.81
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.81
2CH	2-CHLOROPHENOL	A	1WBO	0.7
261	2-ethoxyphenol	X	2RB1	0.72
4HM	4-HYDROPEROXY-2-METHOXY-PHENOL	A	1HU9	0.82
DCN	DICLOSAN	A,B,C,D	2PD4	0.78
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.71
PYG	BENZENE-1,2,3-TRIOL	A,B,C,D,E,F,G,H,I,J,K,L	1TI4	0.7
PYG	BENZENE-1,2,3-TRIOL	M,N,O,P,Q,R,S,T,U,V,W,X	1VLE	0.7
TC7	2,4,5-trichlorophenol	A	2VCE	0.7
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.71
HFL	5-(3,3-DIHYDROXYPROPENY)-3-METHOXY-BENZENE-1,2-DIOL	C,F	1KYW	0.71
JPL	5-(cyclohexa-1,5-dien-1-ylmethyl)-2-(2,4-dichlorophenoxy)phenol	A	3FNG	0.7
BTT	BENZENE-1,2,4,5-TETROL	A,B,C,D,E,F,G,H,I,J,K,L	1TI6	0.73
BTT	BENZENE-1,2,4,5-TETROL	M,N,O,P,Q,R,S,T,U,V,W,X	1VLF	0.73