Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00006407

Ligand	Ligand name	Chain	PDB	Tanimoto
FFP	2,6-DIFLUOROPHENOL	A	2INX	0.8
HPS	PHENYL DIHYDROGEN PHOSPHATE	A	1O4O	0.75
4BR	2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE	A	1PE7	0.72
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.8
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.8
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.74
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E0Y	0.76
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E8G	0.76
FPN	4-FLUOROPHENOL	A,B	1XVD	0.8
261	2-ethoxyphenol	X	2RB1	0.74
BOP	1-BROMO-4-METHOXYBENZENE	C,F	1RHQ	0.82
IOL	4-IODOPHENOL	A,B	1EWA	0.76
PSY	phenyl ethenesulfonate	A	3BM8	0.72
PSY	phenyl ethenesulfonate	A	3BLT	0.72
TF5	2-[(2',3',4'-TRIFLUOROBIPHENYL-2-YL)OXY]ETHANOL	A,B	2OP3	0.7
ZHH	2-(4-METHOXYPHENYL)ETHANAMINE	D,H	2HKR	0.71
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.78
IPH	PHENOL	A,B	2OLD	0.79
IPH	PHENOL	A,B,C,D	2PZV	0.79
IPH	PHENOL	A	1LI2	0.79
IPH	PHENOL	A	2J9N	0.79
IPH	PHENOL	A,B,C,D	2OMB	0.79
IPH	PHENOL	A	1JHX	0.79
IPH	PHENOL	A,B,C,D	2VE7	0.79
IPH	PHENOL	B,D,E,G,H,J,L	1AI0	0.79
IPH	PHENOL	A,B,C,D	1FOH	0.79
IPH	PHENOL	A	1V03	0.79
IPH	PHENOL	A,C,E,G,I,K	5AIY	0.79
IPH	PHENOL	B,D,F,H,J,L	1AIY	0.79
IPH	PHENOL	A,B	1XU5	0.79
IPH	PHENOL	A,B,C,D,E,G,I,K	1W8P	0.79
IPH	PHENOL	A,C,E,G,I,K	4AIY	0.79
IPH	PHENOL	A,B,C,D,E,F,G,H	1XDA	0.79
IPH	PHENOL	A	2AS3	0.79
IPH	PHENOL	A,B,C,D	1ZEG	0.79
IPH	PHENOL	A,B,C,D	1PN0	0.79
IPH	PHENOL	A,B,C,D	1XW7	0.79
IPH	PHENOL	A,C,E,G,I,K,M	1QIY	0.79
IPH	PHENOL	A,B,C,D	1Q4V	0.79
IPH	PHENOL	B	1AI7	0.79
IPH	PHENOL	A	1FJW	0.79
IPH	PHENOL	B,C,D	1RWE	0.79
IPH	PHENOL	A,B,C,D,E,G,H,I,K	1ZNJ	0.79
IPH	PHENOL	B,C,D	3GKY	0.79
IPH	PHENOL	A	1JHY	0.79
IPH	PHENOL	A,C,E,G,I,K	3AIY	0.79
IPH	PHENOL	A,B	2OMN	0.79
IPH	PHENOL	A,C,E,G,I,K	2AIY	0.79
IPH	PHENOL	A,B,D	1MPJ	0.79
IPH	PHENOL	A,B,C,D,F,G,H,J	1WAV	0.79
IPH	PHENOL	B,C,D	1LPH	0.79
CAQ	CATECHOL	B	2BUY	0.73
CAQ	CATECHOL	A	1KND	0.73
CAQ	CATECHOL	B	2BUQ	0.73
CAQ	CATECHOL	A,B	1DLT	0.73
CAQ	CATECHOL	A	1XEP	0.73
CAQ	CATECHOL	A	2PUM	0.73
HTS	2-MERCAPTOPHENOL	A	2OSM	0.71
PCR	P-CRESOL	A	1JHV	0.7
PCR	P-CRESOL	A	1JHU	0.7
PCR	P-CRESOL	A,B,C,D	1DIQ	0.7
3CH	3-CHLOROPHENOL	A	1LI3	0.7
3FA	3-FLUOROBENZENE-1,2-DIOL	A	2AS4	0.75
2BR	2-BROMOPHENOL	A,B,C,D	2A9W	0.7
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
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.74
268	2-phenoxyethanol	A	2RBR	0.8
258	(2-chloroethoxy)benzene	X	2RAY	0.81
BML	4-BROMOPHENOL	A,B,E	3DHH	0.7
BML	4-BROMOPHENOL	A,B	1XU3	0.7
BML	4-BROMOPHENOL	A,B	1T0S	0.7
FP2	2-fluorophenol	A	3CPO	0.8