Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00018224

Ligand	Ligand name	Chain	PDB	Tanimoto
TRT	FRAGMENT OF TRITON X-100	A,E	2I0U	0.72
TRT	FRAGMENT OF TRITON X-100	A,B	1OIZ	0.72
TF5	2-[(2',3',4'-TRIFLUOROBIPHENYL-2-YL)OXY]ETHANOL	A,B	2OP3	0.74
258	(2-chloroethoxy)benzene	X	2RAY	0.85
261	2-ethoxyphenol	X	2RB1	0.78
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.78
FFP	2,6-DIFLUOROPHENOL	A	2INX	0.71
BOP	1-BROMO-4-METHOXYBENZENE	C,F	1RHQ	0.82
TON	2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL	A,B	1SEZ	0.7
FP2	2-fluorophenol	A	3CPO	0.73
268	2-phenoxyethanol	A	2RBR	0.84
LJ4	2,6-dibromo-4-phenoxyphenol	A,B	3CN3	0.75
4BR	2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE	A	1PE7	0.76
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.73
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.73
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.78
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.77
FPN	4-FLUOROPHENOL	A,B	1XVD	0.73
440	3-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}propane-1-thiol	A	3B92	0.7