Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02315268

Ligand	Ligand name	Chain	PDB	Tanimoto
EGT	2-(3,4,5-TRIHYDROXY-PHENYL)-CHROMAN-3,5,7-TRIOL	A	1JNQ	0.76
PYG	BENZENE-1,2,3-TRIOL	A,B,C,D,E,F,G,H,I,J,K,L	1TI4	0.81
PYG	BENZENE-1,2,3-TRIOL	M,N,O,P,Q,R,S,T,U,V,W,X	1VLE	0.81
4FE	(2E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid	A	3CBG	0.76
VXX	VANILLATE	A,B	1WB6	0.72
DCN	DICLOSAN	A,B,C,D	2PD4	0.73
SYR	SYRINGATE	A,B	1WB5	0.76
268	2-phenoxyethanol	A	2RBR	0.77
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,C,E	1KYZ	0.76
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	1JT2	0.76
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	6ATJ	0.76
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,B	1GKL	0.76
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	1GWT	0.76
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,B,C	2BJH	0.76
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	1GW2	0.76
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	3CBG	0.76
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	2BNJ	0.76
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,B	1UWC	0.76
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	7ATJ	0.76
HFL	5-(3,3-DIHYDROXYPROPENY)-3-METHOXY-BENZENE-1,2-DIOL	C,F	1KYW	0.84
H53	2-(2,5-DIHYDROXYPHENYL)-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL	A	2FF5	0.72
H53	2-(2,5-DIHYDROXYPHENYL)-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL	A	2FET	0.72
VNL	4-HYDROXY-3-METHOXYBENZOATE	A,B,C,D	2AHC	0.7
VNL	4-HYDROXY-3-METHOXYBENZOATE	A	1XLR	0.7
MPP	3-(3,4-DIMETHOXYPHENYL)PROPIONIC ACID	A,B	2AY3	0.7
PIT	PICEATANNOL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JJ1	0.74
261	2-ethoxyphenol	X	2RB1	0.85
GVF	BENZENE-1,2,3,4-TETRAYL TETRAKIS[DIHYDROGEN (PHOSPHATE)]	A	2UVM	0.7
RCO	RESORCINOL	A,B,C,E,F,G,H,I,J,K	2OLY	0.76
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,T,U,X,Y	2OM1	0.76
RCO	RESORCINOL	A,B,C,E,G,H,I,K	2OLZ	0.76
RCO	RESORCINOL	A,B,C,D,E,F	2OMH	0.76
RCO	RESORCINOL	A,B,C,E,G,H,I,J,K	2OMI	0.76
RCO	RESORCINOL	A,B,C,D,E,G,I,J,K	1EVR	0.76
RCO	RESORCINOL	A,C,E,G,I,K,M	1QIZ	0.76
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,U,X,Y	2OM0	0.76
GMN	2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM]	A,B	1N5M	0.74
CAQ	CATECHOL	B	2BUY	0.74
CAQ	CATECHOL	A	1KND	0.74
CAQ	CATECHOL	B	2BUQ	0.74
CAQ	CATECHOL	A,B	1DLT	0.74
CAQ	CATECHOL	A	1XEP	0.74
CAQ	CATECHOL	A	2PUM	0.74
8PS	5-OCTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B37	0.72
5PP	5-PENTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B36	0.72
SXX	SINAPINATE	A,B	1WB4	0.82
3FA	3-FLUOROBENZENE-1,2-DIOL	A	2AS4	0.72
FX3	5-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-alpha-L-ribofuranose	A	2VGD	0.72
4HM	4-HYDROPEROXY-2-METHOXY-PHENOL	A	1HU9	0.97
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	0.81
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	0.81
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	0.81
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	0.81
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
HV7	1-METHYLAMINE-2-HYDROXY-4-METHOXY-BENZENE	C	1A8G	0.7
EUG	2-METHOXY-4-VINYL-PHENOL	A	2QU9	0.81
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1QLU	0.81
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1J	0.81
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	2VAO	0.81
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1K	0.81
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1DZN	0.81
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1L	0.81
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1M	0.81
KOM	7,8-dihydroxy-4-phenyl-2H-chromen-2-one	A	2ZVJ	0.72
226	naphthalene-1,2,4,5,7-pentol	A,B	2NZ5	0.71
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.74