Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03414702

Ligand	Ligand name	Chain	PDB	Tanimoto
FP2	2-fluorophenol	A	3CPO	0.72
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.7
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.7
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.7
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.7
HE1	4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID	A,B	1C8V	0.84
HE1	4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID	A,B	1C29	0.84
IPH	PHENOL	A,B	2OLD	0.74
IPH	PHENOL	A,B,C,D	2PZV	0.74
IPH	PHENOL	A	1LI2	0.74
IPH	PHENOL	A	2J9N	0.74
IPH	PHENOL	A,B,C,D	2OMB	0.74
IPH	PHENOL	A	1JHX	0.74
IPH	PHENOL	A,B,C,D	2VE7	0.74
IPH	PHENOL	B,D,E,G,H,J,L	1AI0	0.74
IPH	PHENOL	A,B,C,D	1FOH	0.74
IPH	PHENOL	A	1V03	0.74
IPH	PHENOL	A,C,E,G,I,K	5AIY	0.74
IPH	PHENOL	B,D,F,H,J,L	1AIY	0.74
IPH	PHENOL	A,B	1XU5	0.74
IPH	PHENOL	A,B,C,D,E,G,I,K	1W8P	0.74
IPH	PHENOL	A,C,E,G,I,K	4AIY	0.74
IPH	PHENOL	A,B,C,D,E,F,G,H	1XDA	0.74
IPH	PHENOL	A	2AS3	0.74
IPH	PHENOL	A,B,C,D	1ZEG	0.74
IPH	PHENOL	A,B,C,D	1PN0	0.74
IPH	PHENOL	A,B,C,D	1XW7	0.74
IPH	PHENOL	A,C,E,G,I,K,M	1QIY	0.74
IPH	PHENOL	A,B,C,D	1Q4V	0.74
IPH	PHENOL	B	1AI7	0.74
IPH	PHENOL	A	1FJW	0.74
IPH	PHENOL	B,C,D	1RWE	0.74
IPH	PHENOL	A,B,C,D,E,G,H,I,K	1ZNJ	0.74
IPH	PHENOL	B,C,D	3GKY	0.74
IPH	PHENOL	A	1JHY	0.74
IPH	PHENOL	A,C,E,G,I,K	3AIY	0.74
IPH	PHENOL	A,B	2OMN	0.74
IPH	PHENOL	A,C,E,G,I,K	2AIY	0.74
IPH	PHENOL	A,B,D	1MPJ	0.74
IPH	PHENOL	A,B,C,D,F,G,H,J	1WAV	0.74
IPH	PHENOL	B,C,D	1LPH	0.74
ZTW	RALOXIFENE CORE	A,B	1GWQ	0.72
HSP	4-(2-HYDROXYPHENYLSULFINYL)-BUTYLPHOSPHONIC ACID	A,B	1CW2	0.87
CAQ	CATECHOL	B	2BUY	0.71
CAQ	CATECHOL	A	1KND	0.71
CAQ	CATECHOL	B	2BUQ	0.71
CAQ	CATECHOL	A,B	1DLT	0.71
CAQ	CATECHOL	A	1XEP	0.71
CAQ	CATECHOL	A	2PUM	0.71
440	3-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}propane-1-thiol	A	3B92	0.71
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.77
OBP		A,B	2DE3	0.77
TH0	4-MERCAPTOBENZENE-1,3-DIOL	A	2OSF	0.77
TTO	(3,4-DIHYDROXY-PHENYL)-TRIPHENYL-ARSONIUM	A	1HYZ	0.7
8MR	(3R)-4,4-DIFLUORO-3-[(4-METHOXYPHENYL)SULFONYL]BUTANOIC ACID	A,B	2OW2	0.73
HF1	4-(2-HYDROXY-4-FLUOROPHENYLTHIO)-BUTYLPHOSPHONIC ACID	A,B	1C9D	0.82
FPN	4-FLUOROPHENOL	A,B	1XVD	0.72
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.72
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.72
IOL	4-IODOPHENOL	A,B	1EWA	0.72
PSY	phenyl ethenesulfonate	A	3BM8	0.76
PSY	phenyl ethenesulfonate	A	3BLT	0.76
RCO	RESORCINOL	A,B,C,E,F,G,H,I,J,K	2OLY	0.7
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,T,U,X,Y	2OM1	0.7
RCO	RESORCINOL	A,B,C,E,G,H,I,K	2OLZ	0.7
RCO	RESORCINOL	A,B,C,D,E,F	2OMH	0.7
RCO	RESORCINOL	A,B,C,E,G,H,I,J,K	2OMI	0.7
RCO	RESORCINOL	A,B,C,D,E,G,I,J,K	1EVR	0.7
RCO	RESORCINOL	A,C,E,G,I,K,M	1QIZ	0.7
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,U,X,Y	2OM0	0.7
HTS	2-MERCAPTOPHENOL	A	2OSM	0.82
LZ2	5-hydroxynaphthalene-1-sulfonamide	A	2VTH	0.72
S24	S-(2,4-dihydroxyphenyl) hydrogen thiocarbonate	A	2OSF	0.8