Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02350389

Ligand	Ligand name	Chain	PDB	Tanimoto
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.71
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.79
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.79
OBP		A,B	2DE3	0.73
BIH	NAPHTHALENE-2,6-DISULFONIC ACID	A	1U4S	0.76
NAS	2-NAPHTHALENESULFONIC ACID	I	1QUR	0.77
NAS	2-NAPHTHALENESULFONIC ACID	E,I	1PPC	0.77
NAS	2-NAPHTHALENESULFONIC ACID	H	1ETS	0.77
MAJ	indane-5-sulfonamide	A	2QOA	0.7
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOJ	0.78
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOL	0.78
NTS	NAPHTHALENE TRISULFONATE	A	1RML	0.74
M29	ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE	A	2NNV	0.75
M29	ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE	A,B	2NN7	0.75
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.74
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.74
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.74
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.74
PEL	2-PHENYL-ETHANOL	A	1EYW	0.74
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.74
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.71
M28	3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID	A,B	2NN1	0.71
M28	3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID	A	2NNO	0.71
B69		A	2ZCR	0.7
256	PHENYL(SULFO)ACETIC ACID	A	1O4Q	0.7
TOS	P-SULFINOTOLUENE	H	1ETT	0.78
TOS	P-SULFINOTOLUENE	I	4PAD	0.78
TOS	P-SULFINOTOLUENE	A	1EST	0.78
TOS	P-SULFINOTOLUENE	C,G	2CHA	0.78
TOS	P-SULFINOTOLUENE	E	1PPH	0.78
BPS		A,B	2DE4	0.78