Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00737509

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
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.79
EUG	2-METHOXY-4-VINYL-PHENOL	A	2QU9	0.73
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1QLU	0.73
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1J	0.73
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	2VAO	0.73
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1K	0.73
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1DZN	0.73
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1L	0.73
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1M	0.73
4BR	2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE	A	1PE7	0.78
TF5	2-[(2',3',4'-TRIFLUOROBIPHENYL-2-YL)OXY]ETHANOL	A,B	2OP3	0.75
IPH	PHENOL	A,B	2OLD	0.7
IPH	PHENOL	A,B,C,D	2PZV	0.7
IPH	PHENOL	A	1LI2	0.7
IPH	PHENOL	A	2J9N	0.7
IPH	PHENOL	A,B,C,D	2OMB	0.7
IPH	PHENOL	A	1JHX	0.7
IPH	PHENOL	A,B,C,D	2VE7	0.7
IPH	PHENOL	B,D,E,G,H,J,L	1AI0	0.7
IPH	PHENOL	A,B,C,D	1FOH	0.7
IPH	PHENOL	A	1V03	0.7
IPH	PHENOL	A,C,E,G,I,K	5AIY	0.7
IPH	PHENOL	B,D,F,H,J,L	1AIY	0.7
IPH	PHENOL	A,B	1XU5	0.7
IPH	PHENOL	A,B,C,D,E,G,I,K	1W8P	0.7
IPH	PHENOL	A,C,E,G,I,K	4AIY	0.7
IPH	PHENOL	A,B,C,D,E,F,G,H	1XDA	0.7
IPH	PHENOL	A	2AS3	0.7
IPH	PHENOL	A,B,C,D	1ZEG	0.7
IPH	PHENOL	A,B,C,D	1PN0	0.7
IPH	PHENOL	A,B,C,D	1XW7	0.7
IPH	PHENOL	A,C,E,G,I,K,M	1QIY	0.7
IPH	PHENOL	A,B,C,D	1Q4V	0.7
IPH	PHENOL	B	1AI7	0.7
IPH	PHENOL	A	1FJW	0.7
IPH	PHENOL	B,C,D	1RWE	0.7
IPH	PHENOL	A,B,C,D,E,G,H,I,K	1ZNJ	0.7
IPH	PHENOL	B,C,D	3GKY	0.7
IPH	PHENOL	A	1JHY	0.7
IPH	PHENOL	A,C,E,G,I,K	3AIY	0.7
IPH	PHENOL	A,B	2OMN	0.7
IPH	PHENOL	A,C,E,G,I,K	2AIY	0.7
IPH	PHENOL	A,B,D	1MPJ	0.7
IPH	PHENOL	A,B,C,D,F,G,H,J	1WAV	0.7
IPH	PHENOL	B,C,D	1LPH	0.7
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	0.73
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	0.73
268	2-phenoxyethanol	A	2RBR	0.91
ZZ1	4-METHYL-2H-CHROMEN-2-ONE	A	2CIP	0.71
BOP	1-BROMO-4-METHOXYBENZENE	C,F	1RHQ	0.81
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.84
LJ4	2,6-dibromo-4-phenoxyphenol	A,B	3CN3	0.76
DCN	DICLOSAN	A,B,C,D	2PD4	0.72
OA5	6-(2-phenoxyethoxy)-1,3,5-triazine-2,4-diamine	A,B	2W6Q	0.73
4HM	4-HYDROPEROXY-2-METHOXY-PHENOL	A	1HU9	0.71
261	2-ethoxyphenol	X	2RB1	0.84
OXN	OXTOXYNOL-10	A	1IKT	0.73
OXN	OXTOXYNOL-10	A,B	2Q32	0.73
OXN	OXTOXYNOL-10	A,B	1UEH	0.73
OXN	OXTOXYNOL-10	A,B	2D4Q	0.73
PSY	phenyl ethenesulfonate	A	3BM8	0.7
PSY	phenyl ethenesulfonate	A	3BLT	0.7
258	(2-chloroethoxy)benzene	X	2RAY	0.86
COU	COUMARIN	A	3CRB	0.71
COU	COUMARIN	A	2PMJ	0.71
COU	COUMARIN	A	2H90	0.71
COU	COUMARIN	A,B,C,D	1Z10	0.71
COU	COUMARIN	A	2PWB	0.71
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.71
DR6	ALPHA-[4-(1,1,3,3 - TETRAMETHYLBUTYL)PHENYL]-OMEGA-HYDROXY-POLY(OXY-1,2-ETHANEDIYL)	C,I,T	1YTZ	0.72
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.75
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.75
DBA	(2,6-DIMETHYL-PHENOXY)-ACETIC ACID	A,B	1IDB	0.74
440	3-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}propane-1-thiol	A	3B92	0.72
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.84
BR3	(6-METHYL-3,4-DIHYDRO-2H-CHROMEN-2-YL)METHYLPHOSPHINATE	A	1PE5	0.71
GMN	2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM]	A,B	1N5M	0.72
TON	2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL	A,B	1SEZ	0.76