Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02433552

Ligand	Ligand name	Chain	PDB	Tanimoto
5PP	5-PENTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B36	0.71
8PS	5-OCTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B37	0.71
PIT	PICEATANNOL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JJ1	0.73
KOM	7,8-dihydroxy-4-phenyl-2H-chromen-2-one	A	2ZVJ	0.71
DCN	DICLOSAN	A,B,C,D	2PD4	0.72
261	2-ethoxyphenol	X	2RB1	0.84
PYG	BENZENE-1,2,3-TRIOL	A,B,C,D,E,F,G,H,I,J,K,L	1TI4	0.8
PYG	BENZENE-1,2,3-TRIOL	M,N,O,P,Q,R,S,T,U,V,W,X	1VLE	0.8
3FA	3-FLUOROBENZENE-1,2-DIOL	A	2AS4	0.71
FX3	5-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-alpha-L-ribofuranose	A	2VGD	0.71
RCO	RESORCINOL	A,B,C,E,F,G,H,I,J,K	2OLY	0.74
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,T,U,X,Y	2OM1	0.74
RCO	RESORCINOL	A,B,C,E,G,H,I,K	2OLZ	0.74
RCO	RESORCINOL	A,B,C,D,E,F	2OMH	0.74
RCO	RESORCINOL	A,B,C,E,G,H,I,J,K	2OMI	0.74
RCO	RESORCINOL	A,B,C,D,E,G,I,J,K	1EVR	0.74
RCO	RESORCINOL	A,C,E,G,I,K,M	1QIZ	0.74
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,U,X,Y	2OM0	0.74
268	2-phenoxyethanol	A	2RBR	0.76
GMN	2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM]	A,B	1N5M	0.73
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
UQ6	5-(3,7,11,15,19,23-HEXAMETHYL-TETRACOSA-2,6,10,14,18,22-HEXAENYL)-2,3-DIMETHOXY-6-METHYL-BENZENE-1,4-DIOL	C,D,E	1EZV	0.8
UQ6	5-(3,7,11,15,19,23-HEXAMETHYL-TETRACOSA-2,6,10,14,18,22-HEXAENYL)-2,3-DIMETHOXY-6-METHYL-BENZENE-1,4-DIOL	A,C,D,E	1P84	0.8
UQ6	5-(3,7,11,15,19,23-HEXAMETHYL-TETRACOSA-2,6,10,14,18,22-HEXAENYL)-2,3-DIMETHOXY-6-METHYL-BENZENE-1,4-DIOL	C,D,E	2IBZ	0.8
UQ6	5-(3,7,11,15,19,23-HEXAMETHYL-TETRACOSA-2,6,10,14,18,22-HEXAENYL)-2,3-DIMETHOXY-6-METHYL-BENZENE-1,4-DIOL	A,C,D,E	1KB9	0.8
SXX	SINAPINATE	A,B	1WB4	0.81
EUG	2-METHOXY-4-VINYL-PHENOL	A	2QU9	0.8
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1QLU	0.8
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1J	0.8
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	2VAO	0.8
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1K	0.8
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1DZN	0.8
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1L	0.8
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1M	0.8
VXX	VANILLATE	A,B	1WB6	0.71
4HM	4-HYDROPEROXY-2-METHOXY-PHENOL	A	1HU9	0.96
EGT	2-(3,4,5-TRIHYDROXY-PHENYL)-CHROMAN-3,5,7-TRIOL	A	1JNQ	0.75
4FE	(2E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid	A	3CBG	0.75
HFL	5-(3,3-DIHYDROXYPROPENY)-3-METHOXY-BENZENE-1,2-DIOL	C,F	1KYW	0.83
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.73
BTT	BENZENE-1,2,4,5-TETROL	A,B,C,D,E,F,G,H,I,J,K,L	1TI6	0.84
BTT	BENZENE-1,2,4,5-TETROL	M,N,O,P,Q,R,S,T,U,V,W,X	1VLF	0.84
SYR	SYRINGATE	A,B	1WB5	0.75
H53	2-(2,5-DIHYDROXYPHENYL)-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL	A	2FF5	0.71
H53	2-(2,5-DIHYDROXYPHENYL)-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL	A	2FET	0.71
GVF	BENZENE-1,2,3,4-TETRAYL TETRAKIS[DIHYDROGEN (PHOSPHATE)]	A	2UVM	0.71
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,C,E	1KYZ	0.75
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	1JT2	0.75
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	6ATJ	0.75
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,B	1GKL	0.75
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	1GWT	0.75
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,B,C	2BJH	0.75
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	1GW2	0.75
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	3CBG	0.75
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	2BNJ	0.75
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,B	1UWC	0.75
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	7ATJ	0.75