Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02378315

Ligand	Ligand name	Chain	PDB	Tanimoto
NDD	2,6-DICARBOXYNAPHTHALENE	A	1U4O	0.76
NDD	2,6-DICARBOXYNAPHTHALENE	A,B,C,D	1HAC	0.76
HSI	(3R)-3-{4-[(4-CHLOROPHENYL)ETHYNYL]BENZOYL}NONANOIC ACID	A	2Z2D	0.79
156	4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID	A	1FCZ	0.78
3CA		A,B	2B77	0.73
A15	3'-3"-DICHLOROPHENOL-1,8-3H-BENZO[DE]ISOCHROMEN-1-ONE	A	1TSL	0.74
AFI	2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]-3,4-DIHYDROXY-1(2H)-NAPHTHALENONE	A,B	1UUM	0.88
564	6-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALENE-2-CARBONYL)-NAPHTALENE-2-CARBOXYLIC ACID	A	1FCY	0.79
FE3	4-(2-aminoethyl)-3-chlorobenzoic acid	A,B	2K1Q	0.72
184	6-[HYDROXY-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALEN-2-YL)-METHYL]-NAPHTALENE-2-CARBOXYLIC ACID	A	1FCX	0.76
973	(5Z)-3-(4-CHLOROPHENYL)-4-HYDROXY-5-(1-NAPHTHYLMETHYLENE)FURAN-2(5H)-ONE	A	2Q85	0.75
254	6-[HYDROXYIMINO-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALEN-2-YL)-METHYL]-NAPHTALENE-2-CARBOXYLIC ACID	A	1FD0	0.71
DBE	bis(4-hydroxyphenyl)methanone	A	2VKU	0.7
FBC		A,B	2B9A	0.72
34Z	3,4-dichlorobenzoate	X	2QVY	0.74
34Z	3,4-dichlorobenzoate	X	2QW0	0.74
3BZ	3-chlorobenzoate	X	2QVZ	0.76
3BZ	3-chlorobenzoate	X	2QVX	0.76
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.76
174	4-CHLORO-BENZOIC ACID	X	1T5D	0.76
TTB	4-[(1E)-2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PROP-1-ENYL]BENZOIC ACID	A	1XAP	0.76
OX1		H,Y	1LO2	0.72
OSB	2-SUCCINYLBENZOATE	A	1FHV	0.75
OSB	2-SUCCINYLBENZOATE	A,B,C,D	1SJB	0.75
OSB	2-SUCCINYLBENZOATE	A,B	2QVH	0.75
PIC	6-(DIFLUORO-PHOSPHONO-METHYL)-NAPHTHALENE-2-CARBOXYLIC ACID	A	1BZJ	0.7
ADL	(1,8-DIHYDROXY-9-OXO-9,10-DIHYDRO-ANTHRACEN-2-YL)-ACETIC ACID	A,B	1N5S	0.71
OAL	(1,8-DIHYDROXY-9,10-DIOXO-9,10-DIHYDRO-ANTHRACEN-2-YL)-ACETIC ACID	B	1N5T	0.71
4FC		A	1YSG	0.73
GA9	3,3-BIS(3-BROMO-4-HYDROXYPHENYL)-7-CHLORO-1H,3H-BENZO[DE]ISOCHROMEN-1-ONE	A,B,C,D	2A9W	0.7
26C		A,B	2F7I	0.72
46C	4-[(6-chloro-1-oxo-4-phenyl-3-propanoylisoquinolin-2(1H)-yl)methyl]benzoic acid	A	2ZDT	0.71