Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00721163

Ligand	Ligand name	Chain	PDB	Tanimoto
258	(2-chloroethoxy)benzene	X	2RAY	0.84
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.76
FP2	2-fluorophenol	A	3CPO	0.72
261	2-ethoxyphenol	X	2RB1	0.77
TF5	2-[(2',3',4'-TRIFLUOROBIPHENYL-2-YL)OXY]ETHANOL	A,B	2OP3	0.74
440	3-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}propane-1-thiol	A	3B92	0.79
4BR	2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE	A	1PE7	0.75
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.77
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.77
FPN	4-FLUOROPHENOL	A,B	1XVD	0.72
TRT	FRAGMENT OF TRITON X-100	A,E	2I0U	0.71
TRT	FRAGMENT OF TRITON X-100	A,B	1OIZ	0.71
8MR	(3R)-4,4-DIFLUORO-3-[(4-METHOXYPHENYL)SULFONYL]BUTANOIC ACID	A,B	2OW2	0.7
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.77
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.77
283	(3S)-1-{[4-(BUT-2-YN-1-YLOXY)PHENYL]SULFONYL}PYRROLIDINE-3-THIOL	A	2OI0	0.72
PSY	phenyl ethenesulfonate	A	3BM8	0.76
PSY	phenyl ethenesulfonate	A	3BLT	0.76
268	2-phenoxyethanol	A	2RBR	0.83
BOP	1-BROMO-4-METHOXYBENZENE	C,F	1RHQ	0.73