Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02102902

Ligand	Ligand name	Chain	PDB	Tanimoto
261	2-ethoxyphenol	X	2RB1	0.7
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.8
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.8
S24	S-(2,4-dihydroxyphenyl) hydrogen thiocarbonate	A	2OSF	0.7
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.7
258	(2-chloroethoxy)benzene	X	2RAY	0.72
PSY	phenyl ethenesulfonate	A	3BM8	0.7
PSY	phenyl ethenesulfonate	A	3BLT	0.7
268	2-phenoxyethanol	A	2RBR	0.73
283	(3S)-1-{[4-(BUT-2-YN-1-YLOXY)PHENYL]SULFONYL}PYRROLIDINE-3-THIOL	A	2OI0	0.71
TBL	N-[(4-methoxyphenyl)sulfonyl]-D-alanine	A	3EHY	0.73
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.7
440	3-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}propane-1-thiol	A	3B92	0.85
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.72
8MR	(3R)-4,4-DIFLUORO-3-[(4-METHOXYPHENYL)SULFONYL]BUTANOIC ACID	A,B	2OW2	0.86
HE1	4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID	A,B	1C8V	0.71
HE1	4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID	A,B	1C29	0.71