Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02365605

Ligand	Ligand name	Chain	PDB	Tanimoto
HPS	PHENYL DIHYDROGEN PHOSPHATE	A	1O4O	0.73
FP2	2-fluorophenol	A	3CPO	0.77
2CH	2-CHLOROPHENOL	A	1WBO	0.7
HSP	4-(2-HYDROXYPHENYLSULFINYL)-BUTYLPHOSPHONIC ACID	A,B	1CW2	0.8
HF1	4-(2-HYDROXY-4-FLUOROPHENYLTHIO)-BUTYLPHOSPHONIC ACID	A,B	1C9D	0.75
HE1	4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID	A,B	1C8V	0.77
HE1	4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID	A,B	1C29	0.77
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
3CH	3-CHLOROPHENOL	A	1LI3	0.72
S24	S-(2,4-dihydroxyphenyl) hydrogen thiocarbonate	A	2OSF	0.79
3FA	3-FLUOROBENZENE-1,2-DIOL	A	2AS4	0.74
PSY	phenyl ethenesulfonate	A	3BM8	0.8
PSY	phenyl ethenesulfonate	A	3BLT	0.8
PCR	P-CRESOL	A	1JHV	0.72
PCR	P-CRESOL	A	1JHU	0.72
PCR	P-CRESOL	A,B,C,D	1DIQ	0.72
FFP	2,6-DIFLUOROPHENOL	A	2INX	0.75
ETY	4-ethylphenol	A,B,C,D	2RA6	0.7
HTS	2-MERCAPTOPHENOL	A	2OSM	0.88
TH0	4-MERCAPTOBENZENE-1,3-DIOL	A	2OSF	0.83
FPN	4-FLUOROPHENOL	A,B	1XVD	0.77
PYG	BENZENE-1,2,3-TRIOL	A,B,C,D,E,F,G,H,I,J,K,L	1TI4	0.72
PYG	BENZENE-1,2,3-TRIOL	M,N,O,P,Q,R,S,T,U,V,W,X	1VLE	0.72
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E0Y	0.7
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E8G	0.7
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.77
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.77
2LP	2-ALLYLPHENOL	A	1OV5	0.7
BML	4-BROMOPHENOL	A,B,E	3DHH	0.72
BML	4-BROMOPHENOL	A,B	1XU3	0.72
BML	4-BROMOPHENOL	A,B	1T0S	0.72
IOL	4-IODOPHENOL	A,B	1EWA	0.77
CAQ	CATECHOL	B	2BUY	0.77
CAQ	CATECHOL	A	1KND	0.77
CAQ	CATECHOL	B	2BUQ	0.77
CAQ	CATECHOL	A,B	1DLT	0.77
CAQ	CATECHOL	A	1XEP	0.77
CAQ	CATECHOL	A	2PUM	0.77
OBP		A,B	2DE3	0.79
IPH	PHENOL	A,B	2OLD	0.8
IPH	PHENOL	A,B,C,D	2PZV	0.8
IPH	PHENOL	A	1LI2	0.8
IPH	PHENOL	A	2J9N	0.8
IPH	PHENOL	A,B,C,D	2OMB	0.8
IPH	PHENOL	A	1JHX	0.8
IPH	PHENOL	A,B,C,D	2VE7	0.8
IPH	PHENOL	B,D,E,G,H,J,L	1AI0	0.8
IPH	PHENOL	A,B,C,D	1FOH	0.8
IPH	PHENOL	A	1V03	0.8
IPH	PHENOL	A,C,E,G,I,K	5AIY	0.8
IPH	PHENOL	B,D,F,H,J,L	1AIY	0.8
IPH	PHENOL	A,B	1XU5	0.8
IPH	PHENOL	A,B,C,D,E,G,I,K	1W8P	0.8
IPH	PHENOL	A,C,E,G,I,K	4AIY	0.8
IPH	PHENOL	A,B,C,D,E,F,G,H	1XDA	0.8
IPH	PHENOL	A	2AS3	0.8
IPH	PHENOL	A,B,C,D	1ZEG	0.8
IPH	PHENOL	A,B,C,D	1PN0	0.8
IPH	PHENOL	A,B,C,D	1XW7	0.8
IPH	PHENOL	A,C,E,G,I,K,M	1QIY	0.8
IPH	PHENOL	A,B,C,D	1Q4V	0.8
IPH	PHENOL	B	1AI7	0.8
IPH	PHENOL	A	1FJW	0.8
IPH	PHENOL	B,C,D	1RWE	0.8
IPH	PHENOL	A,B,C,D,E,G,H,I,K	1ZNJ	0.8
IPH	PHENOL	B,C,D	3GKY	0.8
IPH	PHENOL	A	1JHY	0.8
IPH	PHENOL	A,C,E,G,I,K	3AIY	0.8
IPH	PHENOL	A,B	2OMN	0.8
IPH	PHENOL	A,C,E,G,I,K	2AIY	0.8
IPH	PHENOL	A,B,D	1MPJ	0.8
IPH	PHENOL	A,B,C,D,F,G,H,J	1WAV	0.8
IPH	PHENOL	B,C,D	1LPH	0.8
2BR	2-BROMOPHENOL	A,B,C,D	2A9W	0.72
CRS	M-CRESOL	A,B,C,D	1EV3	0.71
CRS	M-CRESOL	A,B,C,D,E,F	2OMG	0.71
CRS	M-CRESOL	A,B	1UZ9	0.71
CRS	M-CRESOL	A,B,C,D	1ZEH	0.71
CRS	M-CRESOL	A,B,C,D,E,F	1ZEI	0.71
CRS	M-CRESOL	A,C,D,E	7INS	0.71
CRS	M-CRESOL	A,B,C,D,E,G,I,K	1EV6	0.71