Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03536831

Ligand	Ligand name	Chain	PDB	Tanimoto
PCI	PENTACHLOROPHENOL	A,B	2GWH	0.85
PCI	PENTACHLOROPHENOL	A,B,C	1Y5N	0.85
PCI	PENTACHLOROPHENOL	A,B,C	1Y4Z	0.85
PCI	PENTACHLOROPHENOL	A,B,C,E,F,G	2VPY	0.85
2CH	2-CHLOROPHENOL	A	1WBO	0.77
TC7	2,4,5-trichlorophenol	A	2VCE	0.78
RCO	RESORCINOL	A,B,C,E,F,G,H,I,J,K	2OLY	0.73
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,T,U,X,Y	2OM1	0.73
RCO	RESORCINOL	A,B,C,E,G,H,I,K	2OLZ	0.73
RCO	RESORCINOL	A,B,C,D,E,F	2OMH	0.73
RCO	RESORCINOL	A,B,C,E,G,H,I,J,K	2OMI	0.73
RCO	RESORCINOL	A,B,C,D,E,G,I,J,K	1EVR	0.73
RCO	RESORCINOL	A,C,E,G,I,K,M	1QIZ	0.73
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,U,X,Y	2OM0	0.73
3CH	3-CHLOROPHENOL	A	1LI3	0.73