Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02886699

Ligand	Ligand name	Chain	PDB	Tanimoto
258	(2-chloroethoxy)benzene	X	2RAY	0.84
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.7
TF5	2-[(2',3',4'-TRIFLUOROBIPHENYL-2-YL)OXY]ETHANOL	A,B	2OP3	0.74
TCL	TRICLOSAN	A,B,C,D	2PD3	0.71
TCL	TRICLOSAN	A,B	1P45	0.71
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.71
TCL	TRICLOSAN	A,B	1D8A	0.71
TCL	TRICLOSAN	A,B	1C14	0.71
TCL	TRICLOSAN	A,B,C,D	2QIO	0.71
TCL	TRICLOSAN	A,B	1NHG	0.71
TCL	TRICLOSAN	A	1D7O	0.71
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.71
TCL	TRICLOSAN	A,B	1UH5	0.71
TCL	TRICLOSAN	A,B	2O2S	0.71
TCL	TRICLOSAN	A,B,C,D	1QG6	0.71
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.71
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.81
DR6	ALPHA-[4-(1,1,3,3 - TETRAMETHYLBUTYL)PHENYL]-OMEGA-HYDROXY-POLY(OXY-1,2-ETHANEDIYL)	C,I,T	1YTZ	0.76
4BR	2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE	A	1PE7	0.78
OA5	6-(2-phenoxyethoxy)-1,3,5-triazine-2,4-diamine	A,B	2W6Q	0.72
DCN	DICLOSAN	A,B,C,D	2PD4	0.75
GMN	2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM]	A,B	1N5M	0.81
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.86
4HM	4-HYDROPEROXY-2-METHOXY-PHENOL	A	1HU9	0.76
GRR	(2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid	A	3CDS	0.71
MPP	3-(3,4-DIMETHOXYPHENYL)PROPIONIC ACID	A,B	2AY3	0.72
268	2-phenoxyethanol	A	2RBR	0.89
CAQ	CATECHOL	B	2BUY	0.71
CAQ	CATECHOL	A	1KND	0.71
CAQ	CATECHOL	B	2BUQ	0.71
CAQ	CATECHOL	A,B	1DLT	0.71
CAQ	CATECHOL	A	1XEP	0.71
CAQ	CATECHOL	A	2PUM	0.71
EUG	2-METHOXY-4-VINYL-PHENOL	A	2QU9	0.78
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1QLU	0.78
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1J	0.78
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	2VAO	0.78
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1K	0.78
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1DZN	0.78
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1L	0.78
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1M	0.78
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.76
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.76
OXN	OXTOXYNOL-10	A	1IKT	0.76
OXN	OXTOXYNOL-10	A,B	2Q32	0.76
OXN	OXTOXYNOL-10	A,B	1UEH	0.76
OXN	OXTOXYNOL-10	A,B	2D4Q	0.76
ZZ1	4-METHYL-2H-CHROMEN-2-ONE	A	2CIP	0.72
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,C,E	1KYZ	0.72
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	1JT2	0.72
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	6ATJ	0.72
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,B	1GKL	0.72
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	1GWT	0.72
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,B,C	2BJH	0.72
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	1GW2	0.72
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	3CBG	0.72
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	2BNJ	0.72
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,B	1UWC	0.72
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	7ATJ	0.72
440	3-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}propane-1-thiol	A	3B92	0.74
YR3	(2S)-3-{4-[1-ethyl-1-(4-{[(2R)-2-hydroxy-3,3-dimethylbutyl]oxy}-3-methylphenyl)propyl]-2-methylphenoxy}propane-1,2-diol	A	2ZFX	0.72
505	(2R)-1-(2,6-dimethylphenoxy)propan-2-amine	A	2VIN	0.71
4FE	(2E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid	A	3CBG	0.72
CTX	(Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINE	A,B,C	1YA4	0.7
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.86
8PS	5-OCTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B37	0.77
TRT	FRAGMENT OF TRITON X-100	A,E	2I0U	0.81
TRT	FRAGMENT OF TRITON X-100	A,B	1OIZ	0.81
HFL	5-(3,3-DIHYDROXYPROPENY)-3-METHOXY-BENZENE-1,2-DIOL	C,F	1KYW	0.71
5PP	5-PENTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B36	0.77
LJ4	2,6-dibromo-4-phenoxyphenol	A,B	3CN3	0.7
DBA	(2,6-DIMETHYL-PHENOXY)-ACETIC ACID	A,B	1IDB	0.74
TON	2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL	A,B	1SEZ	0.79
DZG	1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[(4-methoxyphenyl)sulfonyl]piperazine	A,B,C,D	3GQY	0.7
BR3	(6-METHYL-3,4-DIHYDRO-2H-CHROMEN-2-YL)METHYLPHOSPHINATE	A	1PE5	0.71
BOP	1-BROMO-4-METHOXYBENZENE	C,F	1RHQ	0.75
261	2-ethoxyphenol	X	2RB1	0.9
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	0.76
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	0.76