Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02865314

Ligand	Ligand name	Chain	PDB	Tanimoto
HTS	2-MERCAPTOPHENOL	A	2OSM	0.78
TH0	4-MERCAPTOBENZENE-1,3-DIOL	A	2OSF	0.73
S24	S-(2,4-dihydroxyphenyl) hydrogen thiocarbonate	A	2OSF	0.77
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
FFP	2,6-DIFLUOROPHENOL	A	2INX	0.71
HF1	4-(2-HYDROXY-4-FLUOROPHENYLTHIO)-BUTYLPHOSPHONIC ACID	A,B	1C9D	1
PSY	phenyl ethenesulfonate	A	3BM8	0.7
PSY	phenyl ethenesulfonate	A	3BLT	0.7
HE1	4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID	A,B	1C8V	0.97
HE1	4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID	A,B	1C29	0.97
HPS	PHENYL DIHYDROGEN PHOSPHATE	A	1O4O	0.72
FP2	2-fluorophenol	A	3CPO	0.73
HSP	4-(2-HYDROXYPHENYLSULFINYL)-BUTYLPHOSPHONIC ACID	A,B	1CW2	0.94
3FA	3-FLUOROBENZENE-1,2-DIOL	A	2AS4	0.71
8MR	(3R)-4,4-DIFLUORO-3-[(4-METHOXYPHENYL)SULFONYL]BUTANOIC ACID	A,B	2OW2	0.7
FPN	4-FLUOROPHENOL	A,B	1XVD	0.73