Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01379439

Ligand	Ligand name	Chain	PDB	Tanimoto
NAS	2-NAPHTHALENESULFONIC ACID	I	1QUR	0.78
NAS	2-NAPHTHALENESULFONIC ACID	E,I	1PPC	0.78
NAS	2-NAPHTHALENESULFONIC ACID	H	1ETS	0.78
MAJ	indane-5-sulfonamide	A	2QOA	0.73
WW7	N-(6-AMINOHEXYL)-5-CHLORO-1-NAPHTHALENESULFONAMIDE	A	1MUX	0.73
AN3	ANTHRACENE	A,B	2HMN	0.71
AN3	ANTHRACENE	A,B	2HMM	0.71
F19	2-[(2-NAPHTHYLSULFONYL)AMINO]ETHYL DIHYDROGEN PHOSPHATE	A,B	2CLO	0.73
F19	2-[(2-NAPHTHYLSULFONYL)AMINO]ETHYL DIHYDROGEN PHOSPHATE	A,B	2CLH	0.73
BHY	N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dimethanesulfonamide	A,B	3BBR	0.71
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOJ	0.72
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOL	0.72
BPS		A,B	2DE4	0.71
BIH	NAPHTHALENE-2,6-DISULFONIC ACID	A	1U4S	0.8
PEY	PHENANTHRENE	A,B	2HML	0.71
PEY	PHENANTHRENE	A,B	2HMK	0.71
GVR	(2R)-N-hydroxy-3-naphthalen-2-yl-2-[(naphthalen-2-ylsulfonyl)amino]propanamide	A,B,C	2VES	0.71
C3M	N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]NAPHTHALENE-2-SULFONAMIDE	B,I	2C8Y	0.7
NTS	NAPHTHALENE TRISULFONATE	A	1RML	0.8
HS4	N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide	A	3F17	0.7