Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02742305

Ligand	Ligand name	Chain	PDB	Tanimoto
HPS	PHENYL DIHYDROGEN PHOSPHATE	A	1O4O	0.73
DHC	CAFFEIC ACID	A,B,C,D,E,F,G,H	2O7D	0.72
DHC	CAFFEIC ACID	A	1KOU	0.72
261	2-ethoxyphenol	X	2RB1	0.72
TTO	(3,4-DIHYDROXY-PHENYL)-TRIPHENYL-ARSONIUM	A	1HYZ	0.76
ETY	4-ethylphenol	A,B,C,D	2RA6	0.71
BPY	BIPHENYL-2,3-DIOL	A	1KMY	0.72
BPY	BIPHENYL-2,3-DIOL	B	1KW8	0.72
BPY	BIPHENYL-2,3-DIOL	A	2EI3	0.72
BPY	BIPHENYL-2,3-DIOL	A	1EIR	0.72
BPY	BIPHENYL-2,3-DIOL	B	1KW6	0.72
BPY	BIPHENYL-2,3-DIOL	B	1KWC	0.72
BPY	BIPHENYL-2,3-DIOL	B	1KW9	0.72
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E0Y	0.71
FCR	ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL	A,B	1E8G	0.71
FP2	2-fluorophenol	A	3CPO	0.78
226	naphthalene-1,2,4,5,7-pentol	A,B	2NZ5	0.77
FFP	2,6-DIFLUOROPHENOL	A	2INX	0.76
CAQ	CATECHOL	B	2BUY	0.88
CAQ	CATECHOL	A	1KND	0.88
CAQ	CATECHOL	B	2BUQ	0.88
CAQ	CATECHOL	A,B	1DLT	0.88
CAQ	CATECHOL	A	1XEP	0.88
CAQ	CATECHOL	A	2PUM	0.88
2LP	2-ALLYLPHENOL	A	1OV5	0.71
HTS	2-MERCAPTOPHENOL	A	2OSM	0.73
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.72
BTT	BENZENE-1,2,4,5-TETROL	A,B,C,D,E,F,G,H,I,J,K,L	1TI6	0.99
BTT	BENZENE-1,2,4,5-TETROL	M,N,O,P,Q,R,S,T,U,V,W,X	1VLF	0.99
STL	RESVERATROL	A,B	3CKL	0.76
STL	RESVERATROL	A,B,C,D	1U0W	0.76
STL	RESVERATROL	A	1CGZ	0.76
STL	RESVERATROL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JIZ	0.76
STL	RESVERATROL	A	1Z1F	0.76
STL	RESVERATROL	A	1DVS	0.76
STL	RESVERATROL	A,B	1SG0	0.76
3CH	3-CHLOROPHENOL	A	1LI3	0.72
SN1	2,4-DIHYDROXY-TRANS CINNAMIC ACID	1	1K2I	0.73
PCR	P-CRESOL	A	1JHV	0.72
PCR	P-CRESOL	A	1JHU	0.72
PCR	P-CRESOL	A,B,C,D	1DIQ	0.72
MCT	4-METHYLCATECHOL	A	1L4G	0.77
MCT	4-METHYLCATECHOL	A	2EHZ	0.77
MCT	4-METHYLCATECHOL	A,B	1DMH	0.77
TH0	4-MERCAPTOBENZENE-1,3-DIOL	A	2OSF	0.8
2CH	2-CHLOROPHENOL	A	1WBO	0.71
FPN	4-FLUOROPHENOL	A,B	1XVD	0.78
PYG	BENZENE-1,2,3-TRIOL	A,B,C,D,E,F,G,H,I,J,K,L	1TI4	0.95
PYG	BENZENE-1,2,3-TRIOL	M,N,O,P,Q,R,S,T,U,V,W,X	1VLE	0.95
GVF	BENZENE-1,2,3,4-TETRAYL TETRAKIS[DIHYDROGEN (PHOSPHATE)]	A	2UVM	0.8
RCO	RESORCINOL	A,B,C,E,F,G,H,I,J,K	2OLY	0.89
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,T,U,X,Y	2OM1	0.89
RCO	RESORCINOL	A,B,C,E,G,H,I,K	2OLZ	0.89
RCO	RESORCINOL	A,B,C,D,E,F	2OMH	0.89
RCO	RESORCINOL	A,B,C,E,G,H,I,J,K	2OMI	0.89
RCO	RESORCINOL	A,B,C,D,E,G,I,J,K	1EVR	0.89
RCO	RESORCINOL	A,C,E,G,I,K,M	1QIZ	0.89
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,U,X,Y	2OM0	0.89
3FA	3-FLUOROBENZENE-1,2-DIOL	A	2AS4	0.85
S24	S-(2,4-dihydroxyphenyl) hydrogen thiocarbonate	A	2OSF	0.76
4HM	4-HYDROPEROXY-2-METHOXY-PHENOL	A	1HU9	0.84
HFL	5-(3,3-DIHYDROXYPROPENY)-3-METHOXY-BENZENE-1,2-DIOL	C,F	1KYW	0.71
IPH	PHENOL	A,B	2OLD	0.81
IPH	PHENOL	A,B,C,D	2PZV	0.81
IPH	PHENOL	A	1LI2	0.81
IPH	PHENOL	A	2J9N	0.81
IPH	PHENOL	A,B,C,D	2OMB	0.81
IPH	PHENOL	A	1JHX	0.81
IPH	PHENOL	A,B,C,D	2VE7	0.81
IPH	PHENOL	B,D,E,G,H,J,L	1AI0	0.81
IPH	PHENOL	A,B,C,D	1FOH	0.81
IPH	PHENOL	A	1V03	0.81
IPH	PHENOL	A,C,E,G,I,K	5AIY	0.81
IPH	PHENOL	B,D,F,H,J,L	1AIY	0.81
IPH	PHENOL	A,B	1XU5	0.81
IPH	PHENOL	A,B,C,D,E,G,I,K	1W8P	0.81
IPH	PHENOL	A,C,E,G,I,K	4AIY	0.81
IPH	PHENOL	A,B,C,D,E,F,G,H	1XDA	0.81
IPH	PHENOL	A	2AS3	0.81
IPH	PHENOL	A,B,C,D	1ZEG	0.81
IPH	PHENOL	A,B,C,D	1PN0	0.81
IPH	PHENOL	A,B,C,D	1XW7	0.81
IPH	PHENOL	A,C,E,G,I,K,M	1QIY	0.81
IPH	PHENOL	A,B,C,D	1Q4V	0.81
IPH	PHENOL	B	1AI7	0.81
IPH	PHENOL	A	1FJW	0.81
IPH	PHENOL	B,C,D	1RWE	0.81
IPH	PHENOL	A,B,C,D,E,G,H,I,K	1ZNJ	0.81
IPH	PHENOL	B,C,D	3GKY	0.81
IPH	PHENOL	A	1JHY	0.81
IPH	PHENOL	A,C,E,G,I,K	3AIY	0.81
IPH	PHENOL	A,B	2OMN	0.81
IPH	PHENOL	A,C,E,G,I,K	2AIY	0.81
IPH	PHENOL	A,B,D	1MPJ	0.81
IPH	PHENOL	A,B,C,D,F,G,H,J	1WAV	0.81
IPH	PHENOL	B,C,D	1LPH	0.81
MBD	3-METHYLCATECHOL	A	1KNF	0.76
BML	4-BROMOPHENOL	A,B,E	3DHH	0.72
BML	4-BROMOPHENOL	A,B	1XU3	0.72
BML	4-BROMOPHENOL	A,B	1T0S	0.72
IOL	4-IODOPHENOL	A,B	1EWA	0.78
PIT	PICEATANNOL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JJ1	0.82
2BR	2-BROMOPHENOL	A,B,C,D	2A9W	0.72
CRS	M-CRESOL	A,B,C,D	1EV3	0.71
CRS	M-CRESOL	A,B,C,D,E,F	2OMG	0.71
CRS	M-CRESOL	A,B	1UZ9	0.71
CRS	M-CRESOL	A,B,C,D	1ZEH	0.71
CRS	M-CRESOL	A,B,C,D,E,F	1ZEI	0.71
CRS	M-CRESOL	A,C,D,E	7INS	0.71
CRS	M-CRESOL	A,B,C,D,E,G,I,K	1EV6	0.71