Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00458701

Ligand	Ligand name	Chain	PDB	Tanimoto
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.7
BPM	4-PHOSPHONOOXY-PHENYL-METHYL-[4-PHOSPHONOOXY]BENZEN	A	1AAX	0.74
TTO	(3,4-DIHYDROXY-PHENYL)-TRIPHENYL-ARSONIUM	A	1HYZ	0.82
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.71
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.71
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.71
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.71
IPH	PHENOL	A,B	2OLD	0.71
IPH	PHENOL	A,B,C,D	2PZV	0.71
IPH	PHENOL	A	1LI2	0.71
IPH	PHENOL	A	2J9N	0.71
IPH	PHENOL	A,B,C,D	2OMB	0.71
IPH	PHENOL	A	1JHX	0.71
IPH	PHENOL	A,B,C,D	2VE7	0.71
IPH	PHENOL	B,D,E,G,H,J,L	1AI0	0.71
IPH	PHENOL	A,B,C,D	1FOH	0.71
IPH	PHENOL	A	1V03	0.71
IPH	PHENOL	A,C,E,G,I,K	5AIY	0.71
IPH	PHENOL	B,D,F,H,J,L	1AIY	0.71
IPH	PHENOL	A,B	1XU5	0.71
IPH	PHENOL	A,B,C,D,E,G,I,K	1W8P	0.71
IPH	PHENOL	A,C,E,G,I,K	4AIY	0.71
IPH	PHENOL	A,B,C,D,E,F,G,H	1XDA	0.71
IPH	PHENOL	A	2AS3	0.71
IPH	PHENOL	A,B,C,D	1ZEG	0.71
IPH	PHENOL	A,B,C,D	1PN0	0.71
IPH	PHENOL	A,B,C,D	1XW7	0.71
IPH	PHENOL	A,C,E,G,I,K,M	1QIY	0.71
IPH	PHENOL	A,B,C,D	1Q4V	0.71
IPH	PHENOL	B	1AI7	0.71
IPH	PHENOL	A	1FJW	0.71
IPH	PHENOL	B,C,D	1RWE	0.71
IPH	PHENOL	A,B,C,D,E,G,H,I,K	1ZNJ	0.71
IPH	PHENOL	B,C,D	3GKY	0.71
IPH	PHENOL	A	1JHY	0.71
IPH	PHENOL	A,C,E,G,I,K	3AIY	0.71
IPH	PHENOL	A,B	2OMN	0.71
IPH	PHENOL	A,C,E,G,I,K	2AIY	0.71
IPH	PHENOL	A,B,D	1MPJ	0.71
IPH	PHENOL	A,B,C,D,F,G,H,J	1WAV	0.71
IPH	PHENOL	B,C,D	1LPH	0.71
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.73
PSY	phenyl ethenesulfonate	A	3BM8	0.71
PSY	phenyl ethenesulfonate	A	3BLT	0.71
HPS	PHENYL DIHYDROGEN PHOSPHATE	A	1O4O	0.79