Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00003298

Ligand	Ligand name	Chain	PDB	Tanimoto
FPN	4-FLUOROPHENOL	A,B	1XVD	0.71
IPH	PHENOL	A,B	2OLD	0.7
IPH	PHENOL	A,B,C,D	2PZV	0.7
IPH	PHENOL	A	1LI2	0.7
IPH	PHENOL	A	2J9N	0.7
IPH	PHENOL	A,B,C,D	2OMB	0.7
IPH	PHENOL	A	1JHX	0.7
IPH	PHENOL	A,B,C,D	2VE7	0.7
IPH	PHENOL	B,D,E,G,H,J,L	1AI0	0.7
IPH	PHENOL	A,B,C,D	1FOH	0.7
IPH	PHENOL	A	1V03	0.7
IPH	PHENOL	A,C,E,G,I,K	5AIY	0.7
IPH	PHENOL	B,D,F,H,J,L	1AIY	0.7
IPH	PHENOL	A,B	1XU5	0.7
IPH	PHENOL	A,B,C,D,E,G,I,K	1W8P	0.7
IPH	PHENOL	A,C,E,G,I,K	4AIY	0.7
IPH	PHENOL	A,B,C,D,E,F,G,H	1XDA	0.7
IPH	PHENOL	A	2AS3	0.7
IPH	PHENOL	A,B,C,D	1ZEG	0.7
IPH	PHENOL	A,B,C,D	1PN0	0.7
IPH	PHENOL	A,B,C,D	1XW7	0.7
IPH	PHENOL	A,C,E,G,I,K,M	1QIY	0.7
IPH	PHENOL	A,B,C,D	1Q4V	0.7
IPH	PHENOL	B	1AI7	0.7
IPH	PHENOL	A	1FJW	0.7
IPH	PHENOL	B,C,D	1RWE	0.7
IPH	PHENOL	A,B,C,D,E,G,H,I,K	1ZNJ	0.7
IPH	PHENOL	B,C,D	3GKY	0.7
IPH	PHENOL	A	1JHY	0.7
IPH	PHENOL	A,C,E,G,I,K	3AIY	0.7
IPH	PHENOL	A,B	2OMN	0.7
IPH	PHENOL	A,C,E,G,I,K	2AIY	0.7
IPH	PHENOL	A,B,D	1MPJ	0.7
IPH	PHENOL	A,B,C,D,F,G,H,J	1WAV	0.7
IPH	PHENOL	B,C,D	1LPH	0.7
268	2-phenoxyethanol	A	2RBR	0.72
FFP	2,6-DIFLUOROPHENOL	A	2INX	0.71
LJ4	2,6-dibromo-4-phenoxyphenol	A,B	3CN3	0.76
258	(2-chloroethoxy)benzene	X	2RAY	0.72
2BR	2-BROMOPHENOL	A,B,C,D	2A9W	0.79
BML	4-BROMOPHENOL	A,B,E	3DHH	0.81
BML	4-BROMOPHENOL	A,B	1XU3	0.81
BML	4-BROMOPHENOL	A,B	1T0S	0.81
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.7
TBP	2,4,6-TRIBROMOPHENOL	L	1E5A	0.75
FP2	2-fluorophenol	A	3CPO	0.71
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.72
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.72
BOP	1-BROMO-4-METHOXYBENZENE	C,F	1RHQ	0.93