Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02668048

Ligand	Ligand name	Chain	PDB	Tanimoto
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.71
PSY	phenyl ethenesulfonate	A	3BM8	0.73
PSY	phenyl ethenesulfonate	A	3BLT	0.73
BOP	1-BROMO-4-METHOXYBENZENE	C,F	1RHQ	0.71
HS1	2-[[(2S)-2,3-dihydroxypropyl]-(4-methoxyphenyl)sulfonyl-amino]-N-oxo-ethanamide	A	3F15	0.7
NGH	N-ISOBUTYL-N-[4-METHOXYPHENYLSULFONYL]GLYCYL HYDROXAMIC ACID	A,B,C	1Q3A	0.74
NGH	N-ISOBUTYL-N-[4-METHOXYPHENYLSULFONYL]GLYCYL HYDROXAMIC ACID	A	1YCM	0.74
NGH	N-ISOBUTYL-N-[4-METHOXYPHENYLSULFONYL]GLYCYL HYDROXAMIC ACID	A	2JSD	0.74
NGH	N-ISOBUTYL-N-[4-METHOXYPHENYLSULFONYL]GLYCYL HYDROXAMIC ACID	A	1Z3J	0.74
NGH	N-ISOBUTYL-N-[4-METHOXYPHENYLSULFONYL]GLYCYL HYDROXAMIC ACID	A	2JNP	0.74
NGH	N-ISOBUTYL-N-[4-METHOXYPHENYLSULFONYL]GLYCYL HYDROXAMIC ACID	A	1RMZ	0.74
283	(3S)-1-{[4-(BUT-2-YN-1-YLOXY)PHENYL]SULFONYL}PYRROLIDINE-3-THIOL	A	2OI0	0.76
258	(2-chloroethoxy)benzene	X	2RAY	0.7
268	2-phenoxyethanol	A	2RBR	0.71
HS3	(2R)-3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-N-oxo-propanamide	A	3F16	0.73
8MR	(3R)-4,4-DIFLUORO-3-[(4-METHOXYPHENYL)SULFONYL]BUTANOIC ACID	A,B	2OW2	0.74
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.91
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.91
F9F	2-({[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL}AMINO)ETHYL DIHYDROGEN PHOSPHATE	A,B	2CLI	0.77
F9F	2-({[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL}AMINO)ETHYL DIHYDROGEN PHOSPHATE	A,B	2CLL	0.77
TBL	N-[(4-methoxyphenyl)sulfonyl]-D-alanine	A	3EHY	0.78
440	3-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}propane-1-thiol	A	3B92	0.78