Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02333845

Ligand	Ligand name	Chain	PDB	Tanimoto
PYG	BENZENE-1,2,3-TRIOL	A,B,C,D,E,F,G,H,I,J,K,L	1TI4	0.71
PYG	BENZENE-1,2,3-TRIOL	M,N,O,P,Q,R,S,T,U,V,W,X	1VLE	0.71
IPH	PHENOL	A,B	2OLD	0.77
IPH	PHENOL	A,B,C,D	2PZV	0.77
IPH	PHENOL	A	1LI2	0.77
IPH	PHENOL	A	2J9N	0.77
IPH	PHENOL	A,B,C,D	2OMB	0.77
IPH	PHENOL	A	1JHX	0.77
IPH	PHENOL	A,B,C,D	2VE7	0.77
IPH	PHENOL	B,D,E,G,H,J,L	1AI0	0.77
IPH	PHENOL	A,B,C,D	1FOH	0.77
IPH	PHENOL	A	1V03	0.77
IPH	PHENOL	A,C,E,G,I,K	5AIY	0.77
IPH	PHENOL	B,D,F,H,J,L	1AIY	0.77
IPH	PHENOL	A,B	1XU5	0.77
IPH	PHENOL	A,B,C,D,E,G,I,K	1W8P	0.77
IPH	PHENOL	A,C,E,G,I,K	4AIY	0.77
IPH	PHENOL	A,B,C,D,E,F,G,H	1XDA	0.77
IPH	PHENOL	A	2AS3	0.77
IPH	PHENOL	A,B,C,D	1ZEG	0.77
IPH	PHENOL	A,B,C,D	1PN0	0.77
IPH	PHENOL	A,B,C,D	1XW7	0.77
IPH	PHENOL	A,C,E,G,I,K,M	1QIY	0.77
IPH	PHENOL	A,B,C,D	1Q4V	0.77
IPH	PHENOL	B	1AI7	0.77
IPH	PHENOL	A	1FJW	0.77
IPH	PHENOL	B,C,D	1RWE	0.77
IPH	PHENOL	A,B,C,D,E,G,H,I,K	1ZNJ	0.77
IPH	PHENOL	B,C,D	3GKY	0.77
IPH	PHENOL	A	1JHY	0.77
IPH	PHENOL	A,C,E,G,I,K	3AIY	0.77
IPH	PHENOL	A,B	2OMN	0.77
IPH	PHENOL	A,C,E,G,I,K	2AIY	0.77
IPH	PHENOL	A,B,D	1MPJ	0.77
IPH	PHENOL	A,B,C,D,F,G,H,J	1WAV	0.77
IPH	PHENOL	B,C,D	1LPH	0.77
4BR	2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE	A	1PE7	0.72
GVF	BENZENE-1,2,3,4-TETRAYL TETRAKIS[DIHYDROGEN (PHOSPHATE)]	A	2UVM	0.73
BPM	4-PHOSPHONOOXY-PHENYL-METHYL-[4-PHOSPHONOOXY]BENZEN	A	1AAX	0.72
HPS	PHENYL DIHYDROGEN PHOSPHATE	A	1O4O	0.84
FP2	2-fluorophenol	A	3CPO	0.74
2LP	2-ALLYLPHENOL	A	1OV5	0.71
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.8
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
PSY	phenyl ethenesulfonate	A	3BM8	0.77
PSY	phenyl ethenesulfonate	A	3BLT	0.77
268	2-phenoxyethanol	A	2RBR	0.74
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.7
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.8
PCR	P-CRESOL	A	1JHV	0.72
PCR	P-CRESOL	A	1JHU	0.72
PCR	P-CRESOL	A,B,C,D	1DIQ	0.72
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.8
IOL	4-IODOPHENOL	A,B	1EWA	0.74
3FA	3-FLUOROBENZENE-1,2-DIOL	A	2AS4	0.73
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
261	2-ethoxyphenol	X	2RB1	0.71
ETY	4-ethylphenol	A,B,C,D	2RA6	0.73
FPN	4-FLUOROPHENOL	A,B	1XVD	0.74
258	(2-chloroethoxy)benzene	X	2RAY	0.71
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
FFP	2,6-DIFLUOROPHENOL	A	2INX	0.72