Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03537365

Ligand	Ligand name	Chain	PDB	Tanimoto
OBP		A,B	2DE3	0.73
HF1	4-(2-HYDROXY-4-FLUOROPHENYLTHIO)-BUTYLPHOSPHONIC ACID	A,B	1C9D	0.75
PIT	PICEATANNOL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JJ1	0.72
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.74
PSY	phenyl ethenesulfonate	A	3BM8	0.7
PSY	phenyl ethenesulfonate	A	3BLT	0.7
HE1	4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID	A,B	1C8V	0.77
HE1	4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID	A,B	1C29	0.77
HSP	4-(2-HYDROXYPHENYLSULFINYL)-BUTYLPHOSPHONIC ACID	A,B	1CW2	0.79
ZTW	RALOXIFENE CORE	A,B	1GWQ	0.7
HTS	2-MERCAPTOPHENOL	A	2OSM	0.74
TH0	4-MERCAPTOBENZENE-1,3-DIOL	A	2OSF	0.8
STL	RESVERATROL	A,B	3CKL	0.75
STL	RESVERATROL	A,B,C,D	1U0W	0.75
STL	RESVERATROL	A	1CGZ	0.75
STL	RESVERATROL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JIZ	0.75
STL	RESVERATROL	A	1Z1F	0.75
STL	RESVERATROL	A	1DVS	0.75
STL	RESVERATROL	A,B	1SG0	0.75
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
S24	S-(2,4-dihydroxyphenyl) hydrogen thiocarbonate	A	2OSF	0.83
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
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