Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02218800

Ligand	Ligand name	Chain	PDB	Tanimoto
OBP		A,B	2DE3	0.75
3FA	3-FLUOROBENZENE-1,2-DIOL	A	2AS4	0.8
CAQ	CATECHOL	B	2BUY	0.82
CAQ	CATECHOL	A	1KND	0.82
CAQ	CATECHOL	B	2BUQ	0.82
CAQ	CATECHOL	A,B	1DLT	0.82
CAQ	CATECHOL	A	1XEP	0.82
CAQ	CATECHOL	A	2PUM	0.82
FFP	2,6-DIFLUOROPHENOL	A	2INX	0.71
HE1	4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID	A,B	1C8V	0.7
HE1	4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID	A,B	1C29	0.7
MBD	3-METHYLCATECHOL	A	1KNF	0.72
FP2	2-fluorophenol	A	3CPO	0.73
TH0	4-MERCAPTOBENZENE-1,3-DIOL	A	2OSF	0.77
S24	S-(2,4-dihydroxyphenyl) hydrogen thiocarbonate	A	2OSF	0.73
HSP	4-(2-HYDROXYPHENYLSULFINYL)-BUTYLPHOSPHONIC ACID	A,B	1CW2	0.73
TTO	(3,4-DIHYDROXY-PHENYL)-TRIPHENYL-ARSONIUM	A	1HYZ	0.72
IPH	PHENOL	A,B	2OLD	0.76
IPH	PHENOL	A,B,C,D	2PZV	0.76
IPH	PHENOL	A	1LI2	0.76
IPH	PHENOL	A	2J9N	0.76
IPH	PHENOL	A,B,C,D	2OMB	0.76
IPH	PHENOL	A	1JHX	0.76
IPH	PHENOL	A,B,C,D	2VE7	0.76
IPH	PHENOL	B,D,E,G,H,J,L	1AI0	0.76
IPH	PHENOL	A,B,C,D	1FOH	0.76
IPH	PHENOL	A	1V03	0.76
IPH	PHENOL	A,C,E,G,I,K	5AIY	0.76
IPH	PHENOL	B,D,F,H,J,L	1AIY	0.76
IPH	PHENOL	A,B	1XU5	0.76
IPH	PHENOL	A,B,C,D,E,G,I,K	1W8P	0.76
IPH	PHENOL	A,C,E,G,I,K	4AIY	0.76
IPH	PHENOL	A,B,C,D,E,F,G,H	1XDA	0.76
IPH	PHENOL	A	2AS3	0.76
IPH	PHENOL	A,B,C,D	1ZEG	0.76
IPH	PHENOL	A,B,C,D	1PN0	0.76
IPH	PHENOL	A,B,C,D	1XW7	0.76
IPH	PHENOL	A,C,E,G,I,K,M	1QIY	0.76
IPH	PHENOL	A,B,C,D	1Q4V	0.76
IPH	PHENOL	B	1AI7	0.76
IPH	PHENOL	A	1FJW	0.76
IPH	PHENOL	B,C,D	1RWE	0.76
IPH	PHENOL	A,B,C,D,E,G,H,I,K	1ZNJ	0.76
IPH	PHENOL	B,C,D	3GKY	0.76
IPH	PHENOL	A	1JHY	0.76
IPH	PHENOL	A,C,E,G,I,K	3AIY	0.76
IPH	PHENOL	A,B	2OMN	0.76
IPH	PHENOL	A,C,E,G,I,K	2AIY	0.76
IPH	PHENOL	A,B,D	1MPJ	0.76
IPH	PHENOL	A,B,C,D,F,G,H,J	1WAV	0.76
IPH	PHENOL	B,C,D	1LPH	0.76
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.75
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.75
IOL	4-IODOPHENOL	A,B	1EWA	0.73
PYG	BENZENE-1,2,3-TRIOL	A,B,C,D,E,F,G,H,I,J,K,L	1TI4	0.77
PYG	BENZENE-1,2,3-TRIOL	M,N,O,P,Q,R,S,T,U,V,W,X	1VLE	0.77
FPN	4-FLUOROPHENOL	A,B	1XVD	0.73
RCO	RESORCINOL	A,B,C,E,F,G,H,I,J,K	2OLY	0.72
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,T,U,X,Y	2OM1	0.72
RCO	RESORCINOL	A,B,C,E,G,H,I,K	2OLZ	0.72
RCO	RESORCINOL	A,B,C,D,E,F	2OMH	0.72
RCO	RESORCINOL	A,B,C,E,G,H,I,J,K	2OMI	0.72
RCO	RESORCINOL	A,B,C,D,E,G,I,J,K	1EVR	0.72
RCO	RESORCINOL	A,C,E,G,I,K,M	1QIZ	0.72
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,U,X,Y	2OM0	0.72
HTS	2-MERCAPTOPHENOL	A	2OSM	0.8
BTT	BENZENE-1,2,4,5-TETROL	A,B,C,D,E,F,G,H,I,J,K,L	1TI6	0.74
BTT	BENZENE-1,2,4,5-TETROL	M,N,O,P,Q,R,S,T,U,V,W,X	1VLF	0.74
PSY	phenyl ethenesulfonate	A	3BM8	0.76
PSY	phenyl ethenesulfonate	A	3BLT	0.76
MCT	4-METHYLCATECHOL	A	1L4G	0.73
MCT	4-METHYLCATECHOL	A	2EHZ	0.73
MCT	4-METHYLCATECHOL	A,B	1DMH	0.73