Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02700058

Ligand	Ligand name	Chain	PDB	Tanimoto
NOA	NAPHTHYLOXYACETIC ACID	A,B,I	1HIV	0.71
NOA	NAPHTHYLOXYACETIC ACID	I	1IVP	0.71
FIN		A	1ZVX	0.79
EIN		A	1ZS0	0.79
AL9	N-[(4-METHOXYPHENYL)METHYL]2,5-THIOPHENEDESULFONAMIDE	A	1BN4	0.71
LK1	N-[(6-BUTOXYNAPHTHALEN-2-YL)SULFONYL]-L-GLUTAMIC ACID	A	2JFH	0.76
ZHH	2-(4-METHOXYPHENYL)ETHANAMINE	D,H	2HKR	0.71
LK2	N-[(6-BUTOXYNAPHTHALEN-2-YL)SULFONYL]-D-GLUTAMIC ACID	A	2JFF	0.76
MBS		A,B	1HY7	0.74
LK4	N-({6-[(4-CYANOBENZYL)OXY]NAPHTHALEN-2-YL}SULFONYL)-D-GLUTAMIC ACID	A	2UUP	0.71
LK4	N-({6-[(4-CYANOBENZYL)OXY]NAPHTHALEN-2-YL}SULFONYL)-D-GLUTAMIC ACID	A	2VTE	0.71
C4M	N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONAMIDE	B,I	2C93	0.8
LZ2	5-hydroxynaphthalene-1-sulfonamide	A	2VTH	0.84
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.72
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.72
OBP		A,B	2DE3	0.71
NPS	(2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid	A	2VDB	0.7
SNP	1-(ISOPROPYLAMINO)-3-(1-NAPHTHYLOXY)-2-PROPANOL	A	1DY4	0.72
LK3	N-{[6-(PENTYLOXY)NAPHTHALEN-2-YL]SULFONYL}-D-GLUTAMIC ACID	A	2UUO	0.76
TBL	N-[(4-methoxyphenyl)sulfonyl]-D-alanine	A	3EHY	0.7