Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02472796

Ligand	Ligand name	Chain	PDB	Tanimoto
TRT	FRAGMENT OF TRITON X-100	A,E	2I0U	0.77
TRT	FRAGMENT OF TRITON X-100	A,B	1OIZ	0.77
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.7
TON	2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL	A,B	1SEZ	0.74
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.81
EGC	2-(2-{2-[2-(2-{2-[2-(2-{2-[4-(1,1,3,3-TETRAMETHYL-BUTYL)-PHENOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL	A,B	1JP3	0.75
EGC	2-(2-{2-[2-(2-{2-[2-(2-{2-[4-(1,1,3,3-TETRAMETHYL-BUTYL)-PHENOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL	A	2W22	0.75
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.81
OXN	OXTOXYNOL-10	A	1IKT	0.75
OXN	OXTOXYNOL-10	A,B	2Q32	0.75
OXN	OXTOXYNOL-10	A,B	1UEH	0.75
OXN	OXTOXYNOL-10	A,B	2D4Q	0.75
4HM	4-HYDROPEROXY-2-METHOXY-PHENOL	A	1HU9	0.71
GRR	(2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid	A	3CDS	0.71
GMN	2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM]	A,B	1N5M	0.71
4BR	2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE	A	1PE7	0.73
258	(2-chloroethoxy)benzene	X	2RAY	0.78
ZZ1	4-METHYL-2H-CHROMEN-2-ONE	A	2CIP	0.72
261	2-ethoxyphenol	X	2RB1	0.79
BOP	1-BROMO-4-METHOXYBENZENE	C,F	1RHQ	0.7
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.71
DBA	(2,6-DIMETHYL-PHENOXY)-ACETIC ACID	A,B	1IDB	0.74
MUG	4-METHYLUMBELLIFERYL-ALPHA-D-GLUCOSE	A,B,C,D	1CJP	0.71
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.81
DR6	ALPHA-[4-(1,1,3,3 - TETRAMETHYLBUTYL)PHENYL]-OMEGA-HYDROXY-POLY(OXY-1,2-ETHANEDIYL)	C,I,T	1YTZ	0.74
2C2	(2S)-2-HYDROXY-2H-CHROMENE-2-CARBOXYLIC ACID	A	2IME	0.72
2C2	(2S)-2-HYDROXY-2H-CHROMENE-2-CARBOXYLIC ACID	A	2IMD	0.72
268	2-phenoxyethanol	A	2RBR	0.83
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.7
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.7