Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02998469

Ligand	Ligand name	Chain	PDB	Tanimoto
AZ2	(2S)-2-ETHOXY-3-[4-(2-{4-[(METHYLSULFONYL)OXY]PHENYL}ETHOXY)PHENYL]PROPANOIC ACID	A,B	1I7I	0.7
AZ2	(2S)-2-ETHOXY-3-[4-(2-{4-[(METHYLSULFONYL)OXY]PHENYL}ETHOXY)PHENYL]PROPANOIC ACID	A	1I7G	0.7
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.73
HFL	5-(3,3-DIHYDROXYPROPENY)-3-METHOXY-BENZENE-1,2-DIOL	C,F	1KYW	0.73
TON	2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL	A,B	1SEZ	0.7
258	(2-chloroethoxy)benzene	X	2RAY	0.7
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.74
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.74
268	2-phenoxyethanol	A	2RBR	0.81
261	2-ethoxyphenol	X	2RB1	0.76
440	3-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}propane-1-thiol	A	3B92	0.75
PSY	phenyl ethenesulfonate	A	3BM8	0.71
PSY	phenyl ethenesulfonate	A	3BLT	0.71
GMN	2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM]	A,B	1N5M	0.72
4HM	4-HYDROPEROXY-2-METHOXY-PHENOL	A	1HU9	0.77
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.73