Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02865315

Ligand	Ligand name	Chain	PDB	Tanimoto
TH0	4-MERCAPTOBENZENE-1,3-DIOL	A	2OSF	0.75
IPH	PHENOL	A,B	2OLD	0.72
IPH	PHENOL	A,B,C,D	2PZV	0.72
IPH	PHENOL	A	1LI2	0.72
IPH	PHENOL	A	2J9N	0.72
IPH	PHENOL	A,B,C,D	2OMB	0.72
IPH	PHENOL	A	1JHX	0.72
IPH	PHENOL	A,B,C,D	2VE7	0.72
IPH	PHENOL	B,D,E,G,H,J,L	1AI0	0.72
IPH	PHENOL	A,B,C,D	1FOH	0.72
IPH	PHENOL	A	1V03	0.72
IPH	PHENOL	A,C,E,G,I,K	5AIY	0.72
IPH	PHENOL	B,D,F,H,J,L	1AIY	0.72
IPH	PHENOL	A,B	1XU5	0.72
IPH	PHENOL	A,B,C,D,E,G,I,K	1W8P	0.72
IPH	PHENOL	A,C,E,G,I,K	4AIY	0.72
IPH	PHENOL	A,B,C,D,E,F,G,H	1XDA	0.72
IPH	PHENOL	A	2AS3	0.72
IPH	PHENOL	A,B,C,D	1ZEG	0.72
IPH	PHENOL	A,B,C,D	1PN0	0.72
IPH	PHENOL	A,B,C,D	1XW7	0.72
IPH	PHENOL	A,C,E,G,I,K,M	1QIY	0.72
IPH	PHENOL	A,B,C,D	1Q4V	0.72
IPH	PHENOL	B	1AI7	0.72
IPH	PHENOL	A	1FJW	0.72
IPH	PHENOL	B,C,D	1RWE	0.72
IPH	PHENOL	A,B,C,D,E,G,H,I,K	1ZNJ	0.72
IPH	PHENOL	B,C,D	3GKY	0.72
IPH	PHENOL	A	1JHY	0.72
IPH	PHENOL	A,C,E,G,I,K	3AIY	0.72
IPH	PHENOL	A,B	2OMN	0.72
IPH	PHENOL	A,C,E,G,I,K	2AIY	0.72
IPH	PHENOL	A,B,D	1MPJ	0.72
IPH	PHENOL	A,B,C,D,F,G,H,J	1WAV	0.72
IPH	PHENOL	B,C,D	1LPH	0.72
HPS	PHENYL DIHYDROGEN PHOSPHATE	A	1O4O	0.75
FP2	2-fluorophenol	A	3CPO	0.7
HE1	4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID	A,B	1C8V	1
HE1	4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID	A,B	1C29	1
HF1	4-(2-HYDROXY-4-FLUOROPHENYLTHIO)-BUTYLPHOSPHONIC ACID	A,B	1C9D	0.97
PSY	phenyl ethenesulfonate	A	3BM8	0.72
PSY	phenyl ethenesulfonate	A	3BLT	0.72
S24	S-(2,4-dihydroxyphenyl) hydrogen thiocarbonate	A	2OSF	0.79
FPN	4-FLUOROPHENOL	A,B	1XVD	0.7
HSP	4-(2-HYDROXYPHENYLSULFINYL)-BUTYLPHOSPHONIC ACID	A,B	1CW2	0.97
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.71
HTS	2-MERCAPTOPHENOL	A	2OSM	0.8
IOL	4-IODOPHENOL	A,B	1EWA	0.7