Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02741770

Ligand	Ligand name	Chain	PDB	Tanimoto
PYG	BENZENE-1,2,3-TRIOL	A,B,C,D,E,F,G,H,I,J,K,L	1TI4	0.81
PYG	BENZENE-1,2,3-TRIOL	M,N,O,P,Q,R,S,T,U,V,W,X	1VLE	0.81
3CH	3-CHLOROPHENOL	A	1LI3	0.79
TC7	2,4,5-trichlorophenol	A	2VCE	0.79
PCI	PENTACHLOROPHENOL	A,B	2GWH	0.7
PCI	PENTACHLOROPHENOL	A,B,C	1Y5N	0.7
PCI	PENTACHLOROPHENOL	A,B,C	1Y4Z	0.7
PCI	PENTACHLOROPHENOL	A,B,C,E,F,G	2VPY	0.7
DCN	DICLOSAN	A,B,C,D	2PD4	0.72
4HM	4-HYDROPEROXY-2-METHOXY-PHENOL	A	1HU9	0.71
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
2CH	2-CHLOROPHENOL	A	1WBO	0.81
CAQ	CATECHOL	B	2BUY	0.75
CAQ	CATECHOL	A	1KND	0.75
CAQ	CATECHOL	B	2BUQ	0.75
CAQ	CATECHOL	A,B	1DLT	0.75
CAQ	CATECHOL	A	1XEP	0.75
CAQ	CATECHOL	A	2PUM	0.75
3FA	3-FLUOROBENZENE-1,2-DIOL	A	2AS4	0.73
BTT	BENZENE-1,2,4,5-TETROL	A,B,C,D,E,F,G,H,I,J,K,L	1TI6	0.84
BTT	BENZENE-1,2,4,5-TETROL	M,N,O,P,Q,R,S,T,U,V,W,X	1VLF	0.84
43M	4-CHLORO-3-METHYLPHENOL	A	2P7A	0.71
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