Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02672740

Ligand	Ligand name	Chain	PDB	Tanimoto
5PP	5-PENTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B36	0.71
EGT	2-(3,4,5-TRIHYDROXY-PHENYL)-CHROMAN-3,5,7-TRIOL	A	1JNQ	0.71
8PS	5-OCTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B37	0.71
BTT	BENZENE-1,2,4,5-TETROL	A,B,C,D,E,F,G,H,I,J,K,L	1TI6	0.71
BTT	BENZENE-1,2,4,5-TETROL	M,N,O,P,Q,R,S,T,U,V,W,X	1VLF	0.71
258	(2-chloroethoxy)benzene	X	2RAY	0.77
EUG	2-METHOXY-4-VINYL-PHENOL	A	2QU9	0.72
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1QLU	0.72
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1J	0.72
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	2VAO	0.72
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1K	0.72
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1DZN	0.72
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1L	0.72
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1M	0.72
TON	2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL	A,B	1SEZ	0.72
TRT	FRAGMENT OF TRITON X-100	A,E	2I0U	0.73
TRT	FRAGMENT OF TRITON X-100	A,B	1OIZ	0.73
SXX	SINAPINATE	A,B	1WB4	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	0.72
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	0.72
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	0.72
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	0.72
4BR	2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE	A	1PE7	0.73
DCN	DICLOSAN	A,B,C,D	2PD4	0.7
GVF	BENZENE-1,2,3,4-TETRAYL TETRAKIS[DIHYDROGEN (PHOSPHATE)]	A	2UVM	0.7
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.8
GMN	2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM]	A,B	1N5M	0.85
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.78
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.8
HFL	5-(3,3-DIHYDROXYPROPENY)-3-METHOXY-BENZENE-1,2-DIOL	C,F	1KYW	0.76
PYG	BENZENE-1,2,3-TRIOL	A,B,C,D,E,F,G,H,I,J,K,L	1TI4	0.72
PYG	BENZENE-1,2,3-TRIOL	M,N,O,P,Q,R,S,T,U,V,W,X	1VLE	0.72
261	2-ethoxyphenol	X	2RB1	0.83
4HM	4-HYDROPEROXY-2-METHOXY-PHENOL	A	1HU9	0.86
RCO	RESORCINOL	A,B,C,E,F,G,H,I,J,K	2OLY	0.7
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,T,U,X,Y	2OM1	0.7
RCO	RESORCINOL	A,B,C,E,G,H,I,K	2OLZ	0.7
RCO	RESORCINOL	A,B,C,D,E,F	2OMH	0.7
RCO	RESORCINOL	A,B,C,E,G,H,I,J,K	2OMI	0.7
RCO	RESORCINOL	A,B,C,D,E,G,I,J,K	1EVR	0.7
RCO	RESORCINOL	A,C,E,G,I,K,M	1QIZ	0.7
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,U,X,Y	2OM0	0.7
268	2-phenoxyethanol	A	2RBR	0.82