Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00011168

Ligand	Ligand name	Chain	PDB	Tanimoto
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.71
NTS	NAPHTHALENE TRISULFONATE	A	1RML	0.78
FPR	PROPYLBENZENE	C	1RHK	0.74
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.76
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.76
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.76
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.76
MAJ	indane-5-sulfonamide	A	2QOA	0.78
MBN	TOLUENE	A,B	3D7O	0.73
MBN	TOLUENE	A,B	1R1X	0.73
MBN	TOLUENE	A,B	1JLX	0.73
MBN	TOLUENE	A,B,C,D	3D17	0.73
MBN	TOLUENE	A,B	2VRL	0.73
MBN	TOLUENE	A,I	2Z3E	0.73
MBN	TOLUENE	A,B	1YZI	0.73
MBN	TOLUENE	A,B	2DN1	0.73
MBN	TOLUENE	A,B	3EN1	0.73
I4B	ISOBUTYLBENZENE	A	184L	0.74
OXE	ORTHO-XYLENE	A,B	3E0X	0.72
OXE	ORTHO-XYLENE	A	188L	0.72
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOJ	0.9
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOL	0.9
BNS	HYDROSULFONYLBENZENE	1	1YYY	0.77
BNS	HYDROSULFONYLBENZENE	A	1MEM	0.77
BNS	HYDROSULFONYLBENZENE	A,D,E	1FH0	0.77
BNS	HYDROSULFONYLBENZENE	A,B,C,D	1PQ9	0.77
N4B	N-BUTYLBENZENE	A	186L	0.74
PMB	PARA-MERCURY-BENZENESULFONIC ACID	B	1BH9	0.78
PMB	PARA-MERCURY-BENZENESULFONIC ACID	H	1HDK	0.78
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1HJ1	0.78
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A,B,C,D	1YP2	0.78
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1XZC	0.78
BIH	NAPHTHALENE-2,6-DISULFONIC ACID	A	1U4S	0.78
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2OUA	0.77
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B,C,D	2AJC	0.77
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	3PRO	0.77
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2PFE	0.77
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.74
NAS	2-NAPHTHALENESULFONIC ACID	I	1QUR	0.8
NAS	2-NAPHTHALENESULFONIC ACID	E,I	1PPC	0.8
NAS	2-NAPHTHALENESULFONIC ACID	H	1ETS	0.8
BDB		A,B	1KE3	0.71
B70	tripotassium (1R)-4-biphenyl-4-yl-1-phosphonatobutane-1-sulfonate	A	2ZCS	0.71
B69		A	2ZCR	0.72
BPS		A,B	2DE4	0.86