Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03384792

Ligand	Ligand name	Chain	PDB	Tanimoto
PCI	PENTACHLOROPHENOL	A,B	2GWH	0.73
PCI	PENTACHLOROPHENOL	A,B,C	1Y5N	0.73
PCI	PENTACHLOROPHENOL	A,B,C	1Y4Z	0.73
PCI	PENTACHLOROPHENOL	A,B,C,E,F,G	2VPY	0.73
PIT	PICEATANNOL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JJ1	0.7
FPN	4-FLUOROPHENOL	A,B	1XVD	0.76
2CH	2-CHLOROPHENOL	A	1WBO	0.91
CHB	3-CHLORO-4-HYDROXYBENZOIC ACID	M,N,O,P,Q,R	3PCH	0.71
HTS	2-MERCAPTOPHENOL	A	2OSM	0.72
PCR	P-CRESOL	A	1JHV	0.71
PCR	P-CRESOL	A	1JHU	0.71
PCR	P-CRESOL	A,B,C,D	1DIQ	0.71
TH0	4-MERCAPTOBENZENE-1,3-DIOL	A	2OSF	0.78
2BR	2-BROMOPHENOL	A,B,C,D	2A9W	0.71
TC7	2,4,5-trichlorophenol	A	2VCE	0.8
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	1G3M	0.72
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	2G5U	0.72
CAQ	CATECHOL	B	2BUY	0.76
CAQ	CATECHOL	A	1KND	0.76
CAQ	CATECHOL	B	2BUQ	0.76
CAQ	CATECHOL	A,B	1DLT	0.76
CAQ	CATECHOL	A	1XEP	0.76
CAQ	CATECHOL	A	2PUM	0.76
IOL	4-IODOPHENOL	A,B	1EWA	0.76
43M	4-CHLORO-3-METHYLPHENOL	A	2P7A	0.77
BML	4-BROMOPHENOL	A,B,E	3DHH	0.71
BML	4-BROMOPHENOL	A,B	1XU3	0.71
BML	4-BROMOPHENOL	A,B	1T0S	0.71
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D	3E5U	0.73
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B	3E6B	0.73
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D	3E5X	0.73
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B	2H6B	0.73
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	C	3E6C	0.73
RCO	RESORCINOL	A,B,C,E,F,G,H,I,J,K	2OLY	0.87
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,T,U,X,Y	2OM1	0.87
RCO	RESORCINOL	A,B,C,E,G,H,I,K	2OLZ	0.87
RCO	RESORCINOL	A,B,C,D,E,F	2OMH	0.87
RCO	RESORCINOL	A,B,C,E,G,H,I,J,K	2OMI	0.87
RCO	RESORCINOL	A,B,C,D,E,G,I,J,K	1EVR	0.87
RCO	RESORCINOL	A,C,E,G,I,K,M	1QIZ	0.87
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,U,X,Y	2OM0	0.87
PYG	BENZENE-1,2,3-TRIOL	A,B,C,D,E,F,G,H,I,J,K,L	1TI4	0.82
PYG	BENZENE-1,2,3-TRIOL	M,N,O,P,Q,R,S,T,U,V,W,X	1VLE	0.82
S24	S-(2,4-dihydroxyphenyl) hydrogen thiocarbonate	A	2OSF	0.73
CRS	M-CRESOL	A,B,C,D	1EV3	0.7
CRS	M-CRESOL	A,B,C,D,E,F	2OMG	0.7
CRS	M-CRESOL	A,B	1UZ9	0.7
CRS	M-CRESOL	A,B,C,D	1ZEH	0.7
CRS	M-CRESOL	A,B,C,D,E,F	1ZEI	0.7
CRS	M-CRESOL	A,C,D,E	7INS	0.7
CRS	M-CRESOL	A,B,C,D,E,G,I,K	1EV6	0.7
STL	RESVERATROL	A,B	3CKL	0.74
STL	RESVERATROL	A,B,C,D	1U0W	0.74
STL	RESVERATROL	A	1CGZ	0.74
STL	RESVERATROL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JIZ	0.74
STL	RESVERATROL	A	1Z1F	0.74
STL	RESVERATROL	A	1DVS	0.74
STL	RESVERATROL	A,B	1SG0	0.74
IPH	PHENOL	A,B	2OLD	0.79
IPH	PHENOL	A,B,C,D	2PZV	0.79
IPH	PHENOL	A	1LI2	0.79
IPH	PHENOL	A	2J9N	0.79
IPH	PHENOL	A,B,C,D	2OMB	0.79
IPH	PHENOL	A	1JHX	0.79
IPH	PHENOL	A,B,C,D	2VE7	0.79
IPH	PHENOL	B,D,E,G,H,J,L	1AI0	0.79
IPH	PHENOL	A,B,C,D	1FOH	0.79
IPH	PHENOL	A	1V03	0.79
IPH	PHENOL	A,C,E,G,I,K	5AIY	0.79
IPH	PHENOL	B,D,F,H,J,L	1AIY	0.79
IPH	PHENOL	A,B	1XU5	0.79
IPH	PHENOL	A,B,C,D,E,G,I,K	1W8P	0.79
IPH	PHENOL	A,C,E,G,I,K	4AIY	0.79
IPH	PHENOL	A,B,C,D,E,F,G,H	1XDA	0.79
IPH	PHENOL	A	2AS3	0.79
IPH	PHENOL	A,B,C,D	1ZEG	0.79
IPH	PHENOL	A,B,C,D	1PN0	0.79
IPH	PHENOL	A,B,C,D	1XW7	0.79
IPH	PHENOL	A,C,E,G,I,K,M	1QIY	0.79
IPH	PHENOL	A,B,C,D	1Q4V	0.79
IPH	PHENOL	B	1AI7	0.79
IPH	PHENOL	A	1FJW	0.79
IPH	PHENOL	B,C,D	1RWE	0.79
IPH	PHENOL	A,B,C,D,E,G,H,I,K	1ZNJ	0.79
IPH	PHENOL	B,C,D	3GKY	0.79
IPH	PHENOL	A	1JHY	0.79
IPH	PHENOL	A,C,E,G,I,K	3AIY	0.79
IPH	PHENOL	A,B	2OMN	0.79
IPH	PHENOL	A,C,E,G,I,K	2AIY	0.79
IPH	PHENOL	A,B,D	1MPJ	0.79
IPH	PHENOL	A,B,C,D,F,G,H,J	1WAV	0.79
IPH	PHENOL	B,C,D	1LPH	0.79
TCL	TRICLOSAN	A,B,C,D	2PD3	0.7
TCL	TRICLOSAN	A,B	1P45	0.7
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.7
TCL	TRICLOSAN	A,B	1D8A	0.7
TCL	TRICLOSAN	A,B	1C14	0.7
TCL	TRICLOSAN	A,B,C,D	2QIO	0.7
TCL	TRICLOSAN	A,B	1NHG	0.7
TCL	TRICLOSAN	A	1D7O	0.7
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.7
TCL	TRICLOSAN	A,B	1UH5	0.7
TCL	TRICLOSAN	A,B	2O2S	0.7
TCL	TRICLOSAN	A,B,C,D	1QG6	0.7
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.7
3FA	3-FLUOROBENZENE-1,2-DIOL	A	2AS4	0.73
BTT	BENZENE-1,2,4,5-TETROL	A,B,C,D,E,F,G,H,I,J,K,L	1TI6	0.78
BTT	BENZENE-1,2,4,5-TETROL	M,N,O,P,Q,R,S,T,U,V,W,X	1VLF	0.78
3CH	3-CHLOROPHENOL	A	1LI3	0.86
FP2	2-fluorophenol	A	3CPO	0.76
FFP	2,6-DIFLUOROPHENOL	A	2INX	0.74
SN1	2,4-DIHYDROXY-TRANS CINNAMIC ACID	1	1K2I	0.7