Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02192353

Ligand	Ligand name	Chain	PDB	Tanimoto
LJ2	2,6-dibromo-4-[(E)-2-phenylethenyl]phenol	A,B	3CN1	0.74
43M	4-CHLORO-3-METHYLPHENOL	A	2P7A	0.74
BML	4-BROMOPHENOL	A,B,E	3DHH	0.8
BML	4-BROMOPHENOL	A,B	1XU3	0.8
BML	4-BROMOPHENOL	A,B	1T0S	0.8
2BR	2-BROMOPHENOL	A,B,C,D	2A9W	0.82
TBP	2,4,6-TRIBROMOPHENOL	L	1E5A	0.87
3CH	3-CHLOROPHENOL	A	1LI3	0.8
LJ3	3,5-dibromobiphenyl-4-ol	A,B	3CN2	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
2CH	2-CHLOROPHENOL	A	1WBO	0.79
TC7	2,4,5-trichlorophenol	A	2VCE	0.75
PBR	PENTABROMOPHENOL	A,B	1E4H	0.75