Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01079786

Ligand	Ligand name	Chain	PDB	Tanimoto
FIN		A	1ZVX	0.71
EIN		A	1ZS0	0.71
C4M	N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONAMIDE	B,I	2C93	0.73
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.73
LK1	N-[(6-BUTOXYNAPHTHALEN-2-YL)SULFONYL]-L-GLUTAMIC ACID	A	2JFH	0.71
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.74
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.72
ANF	ANTHRONE	H	2BJM	0.71
LK2	N-[(6-BUTOXYNAPHTHALEN-2-YL)SULFONYL]-D-GLUTAMIC ACID	A	2JFF	0.71
LZ2	5-hydroxynaphthalene-1-sulfonamide	A	2VTH	0.89
1NP	1-NAPHTHOL	X	2ZVQ	0.75
OBP		A,B	2DE3	0.76
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.72
LK3	N-{[6-(PENTYLOXY)NAPHTHALEN-2-YL]SULFONYL}-D-GLUTAMIC ACID	A	2UUO	0.71