Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01114965

Ligand	Ligand name	Chain	PDB	Tanimoto
FP2	2-fluorophenol	A	3CPO	0.78
TH0	4-MERCAPTOBENZENE-1,3-DIOL	A	2OSF	0.78
HSP	4-(2-HYDROXYPHENYLSULFINYL)-BUTYLPHOSPHONIC ACID	A,B	1CW2	0.81
HE1	4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID	A,B	1C8V	0.78
HE1	4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID	A,B	1C29	0.78
440	3-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}propane-1-thiol	A	3B92	0.71
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.76
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.76
S24	S-(2,4-dihydroxyphenyl) hydrogen thiocarbonate	A	2OSF	0.79
CAQ	CATECHOL	B	2BUY	0.73
CAQ	CATECHOL	A	1KND	0.73
CAQ	CATECHOL	B	2BUQ	0.73
CAQ	CATECHOL	A,B	1DLT	0.73
CAQ	CATECHOL	A	1XEP	0.73
CAQ	CATECHOL	A	2PUM	0.73
FPN	4-FLUOROPHENOL	A,B	1XVD	0.78
IOL	4-IODOPHENOL	A,B	1EWA	0.74
RCO	RESORCINOL	A,B,C,E,F,G,H,I,J,K	2OLY	0.73
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,T,U,X,Y	2OM1	0.73
RCO	RESORCINOL	A,B,C,E,G,H,I,K	2OLZ	0.73
RCO	RESORCINOL	A,B,C,D,E,F	2OMH	0.73
RCO	RESORCINOL	A,B,C,E,G,H,I,J,K	2OMI	0.73
RCO	RESORCINOL	A,B,C,D,E,G,I,J,K	1EVR	0.73
RCO	RESORCINOL	A,C,E,G,I,K,M	1QIZ	0.73
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,U,X,Y	2OM0	0.73
IPH	PHENOL	A,B	2OLD	0.76
IPH	PHENOL	A,B,C,D	2PZV	0.76
IPH	PHENOL	A	1LI2	0.76
IPH	PHENOL	A	2J9N	0.76
IPH	PHENOL	A,B,C,D	2OMB	0.76
IPH	PHENOL	A	1JHX	0.76
IPH	PHENOL	A,B,C,D	2VE7	0.76
IPH	PHENOL	B,D,E,G,H,J,L	1AI0	0.76
IPH	PHENOL	A,B,C,D	1FOH	0.76
IPH	PHENOL	A	1V03	0.76
IPH	PHENOL	A,C,E,G,I,K	5AIY	0.76
IPH	PHENOL	B,D,F,H,J,L	1AIY	0.76
IPH	PHENOL	A,B	1XU5	0.76
IPH	PHENOL	A,B,C,D,E,G,I,K	1W8P	0.76
IPH	PHENOL	A,C,E,G,I,K	4AIY	0.76
IPH	PHENOL	A,B,C,D,E,F,G,H	1XDA	0.76
IPH	PHENOL	A	2AS3	0.76
IPH	PHENOL	A,B,C,D	1ZEG	0.76
IPH	PHENOL	A,B,C,D	1PN0	0.76
IPH	PHENOL	A,B,C,D	1XW7	0.76
IPH	PHENOL	A,C,E,G,I,K,M	1QIY	0.76
IPH	PHENOL	A,B,C,D	1Q4V	0.76
IPH	PHENOL	B	1AI7	0.76
IPH	PHENOL	A	1FJW	0.76
IPH	PHENOL	B,C,D	1RWE	0.76
IPH	PHENOL	A,B,C,D,E,G,H,I,K	1ZNJ	0.76
IPH	PHENOL	B,C,D	3GKY	0.76
IPH	PHENOL	A	1JHY	0.76
IPH	PHENOL	A,C,E,G,I,K	3AIY	0.76
IPH	PHENOL	A,B	2OMN	0.76
IPH	PHENOL	A,C,E,G,I,K	2AIY	0.76
IPH	PHENOL	A,B,D	1MPJ	0.76
IPH	PHENOL	A,B,C,D,F,G,H,J	1WAV	0.76
IPH	PHENOL	B,C,D	1LPH	0.76
3FA	3-FLUOROBENZENE-1,2-DIOL	A	2AS4	0.75
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E0Y	0.74
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E8G	0.74
OBP		A,B	2DE3	0.71
8MR	(3R)-4,4-DIFLUORO-3-[(4-METHOXYPHENYL)SULFONYL]BUTANOIC ACID	A,B	2OW2	0.78
HF1	4-(2-HYDROXY-4-FLUOROPHENYLTHIO)-BUTYLPHOSPHONIC ACID	A,B	1C9D	0.79
FFP	2,6-DIFLUOROPHENOL	A	2INX	0.78
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.71
HTS	2-MERCAPTOPHENOL	A	2OSM	0.8
PSY	phenyl ethenesulfonate	A	3BM8	0.76
PSY	phenyl ethenesulfonate	A	3BLT	0.76