Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03942891

Ligand	Ligand name	Chain	PDB	Tanimoto
440	3-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}propane-1-thiol	A	3B92	0.82
TRT	FRAGMENT OF TRITON X-100	A,E	2I0U	0.77
TRT	FRAGMENT OF TRITON X-100	A,B	1OIZ	0.77
TON	2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL	A,B	1SEZ	0.74
261	2-ethoxyphenol	X	2RB1	0.78
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
258	(2-chloroethoxy)benzene	X	2RAY	0.77
4HM	4-HYDROPEROXY-2-METHOXY-PHENOL	A	1HU9	0.71
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
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.8
GMN	2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM]	A,B	1N5M	0.71
PSY	phenyl ethenesulfonate	A	3BM8	0.72
PSY	phenyl ethenesulfonate	A	3BLT	0.72
4BR	2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE	A	1PE7	0.73
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.8
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.8
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
8MR	(3R)-4,4-DIFLUORO-3-[(4-METHOXYPHENYL)SULFONYL]BUTANOIC ACID	A,B	2OW2	0.7
283	(3S)-1-{[4-(BUT-2-YN-1-YLOXY)PHENYL]SULFONYL}PYRROLIDINE-3-THIOL	A	2OI0	0.72
268	2-phenoxyethanol	A	2RBR	0.82