Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02324455

Ligand	Ligand name	Chain	PDB	Tanimoto
TH0	4-MERCAPTOBENZENE-1,3-DIOL	A	2OSF	0.75
FPN	4-FLUOROPHENOL	A,B	1XVD	0.71
HF1	4-(2-HYDROXY-4-FLUOROPHENYLTHIO)-BUTYLPHOSPHONIC ACID	A,B	1C9D	0.74
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.73
S24	S-(2,4-dihydroxyphenyl) hydrogen thiocarbonate	A	2OSF	0.78
HTS	2-MERCAPTOPHENOL	A	2OSM	0.77
IOL	4-IODOPHENOL	A,B	1EWA	0.71
IPH	PHENOL	A,B	2OLD	0.73
IPH	PHENOL	A,B,C,D	2PZV	0.73
IPH	PHENOL	A	1LI2	0.73
IPH	PHENOL	A	2J9N	0.73
IPH	PHENOL	A,B,C,D	2OMB	0.73
IPH	PHENOL	A	1JHX	0.73
IPH	PHENOL	A,B,C,D	2VE7	0.73
IPH	PHENOL	B,D,E,G,H,J,L	1AI0	0.73
IPH	PHENOL	A,B,C,D	1FOH	0.73
IPH	PHENOL	A	1V03	0.73
IPH	PHENOL	A,C,E,G,I,K	5AIY	0.73
IPH	PHENOL	B,D,F,H,J,L	1AIY	0.73
IPH	PHENOL	A,B	1XU5	0.73
IPH	PHENOL	A,B,C,D,E,G,I,K	1W8P	0.73
IPH	PHENOL	A,C,E,G,I,K	4AIY	0.73
IPH	PHENOL	A,B,C,D,E,F,G,H	1XDA	0.73
IPH	PHENOL	A	2AS3	0.73
IPH	PHENOL	A,B,C,D	1ZEG	0.73
IPH	PHENOL	A,B,C,D	1PN0	0.73
IPH	PHENOL	A,B,C,D	1XW7	0.73
IPH	PHENOL	A,C,E,G,I,K,M	1QIY	0.73
IPH	PHENOL	A,B,C,D	1Q4V	0.73
IPH	PHENOL	B	1AI7	0.73
IPH	PHENOL	A	1FJW	0.73
IPH	PHENOL	B,C,D	1RWE	0.73
IPH	PHENOL	A,B,C,D,E,G,H,I,K	1ZNJ	0.73
IPH	PHENOL	B,C,D	3GKY	0.73
IPH	PHENOL	A	1JHY	0.73
IPH	PHENOL	A,C,E,G,I,K	3AIY	0.73
IPH	PHENOL	A,B	2OMN	0.73
IPH	PHENOL	A,C,E,G,I,K	2AIY	0.73
IPH	PHENOL	A,B,D	1MPJ	0.73
IPH	PHENOL	A,B,C,D,F,G,H,J	1WAV	0.73
IPH	PHENOL	B,C,D	1LPH	0.73
FP2	2-fluorophenol	A	3CPO	0.71
HSP	4-(2-HYDROXYPHENYLSULFINYL)-BUTYLPHOSPHONIC ACID	A,B	1CW2	0.74
CAQ	CATECHOL	B	2BUY	0.7
CAQ	CATECHOL	A	1KND	0.7
CAQ	CATECHOL	B	2BUQ	0.7
CAQ	CATECHOL	A,B	1DLT	0.7
CAQ	CATECHOL	A	1XEP	0.7
CAQ	CATECHOL	A	2PUM	0.7
HE1	4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID	A,B	1C8V	0.76
HE1	4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID	A,B	1C29	0.76