Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02469541

Ligand	Ligand name	Chain	PDB	Tanimoto
2PB	2-[(DIOXIDOPHOSPHINO)OXY]BENZOATE	A	1SDE	0.72
3TN	(2E)-3-[4-HYDROXY-3-(3-METHOXY-5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PHENYL]ACRYLIC ACID	A	2P1T	0.75
3CA		A,B	2B77	0.78
4TN	(2E)-3-[3-(3-ETHOXY-5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)-4-HYDROXYPHENYL]ACRYLIC ACID	A	2P1U	0.74
23A	2,3-DIHYDROXYBENZALDEHYDE	A,B,C,D	2DVX	0.73
4FC		A	1YSG	0.71
26C		A,B	2F7I	0.71
4HP	4-HYDROXYPHENYLACETATE	A,B,C,D	2JBT	0.74
4HP	4-HYDROXYPHENYLACETATE	A	2YYJ	0.74
4HP	4-HYDROXYPHENYLACETATE	A	2YYM	0.74
4HP	4-HYDROXYPHENYLACETATE	B	1AI6	0.74
4HP	4-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCG	0.74
184	6-[HYDROXY-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALEN-2-YL)-METHYL]-NAPHTALENE-2-CARBOXYLIC ACID	A	1FCX	0.73
3HB	3-HYDROXYBENZOIC ACID	M,N,O,P,Q,R	3PCB	0.74
3HB	3-HYDROXYBENZOIC ACID	A	2DKH	0.74
34D	3,5-DIHYDROXYBENZOATE	A,B	2BX7	0.74
156	4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID	A	1FCZ	0.75
17M	17-METHYL-17-ALPHA-DIHYDROEQUILENIN	A,B	2B1Z	0.7
2HI	(2S,3R)-2,7-DIHYDROXY-3-(4-HYDROXYPHENYL)-2,3-DIHYDRO-4H-CHROMEN-4-ONE	A	1ZG3	0.73
3HP	3-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCE	0.72
299	2,6-DIFORMYL-4-METHYLPHENYL DIHYDROGEN PHOSPHATE	A	1O4E	0.73
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.7
1FL	5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID	A,B	2BXE	0.83
1FL	5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID	A,B	3D2T	0.83
219	CYCLOHEXYLMETHYL 2-FORMYLPHENYL HYDROGEN PHOSPHATE	A	1O4I	0.73
2E3	(2E)-3-[4-hydroxy-3-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]prop-2-enoic acid	A	3FUG	0.77