Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02254831

Ligand	Ligand name	Chain	PDB	Tanimoto
4HP	4-HYDROXYPHENYLACETATE	A,B,C,D	2JBT	0.7
4HP	4-HYDROXYPHENYLACETATE	A	2YYJ	0.7
4HP	4-HYDROXYPHENYLACETATE	A	2YYM	0.7
4HP	4-HYDROXYPHENYLACETATE	B	1AI6	0.7
4HP	4-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCG	0.7
254	6-[HYDROXYIMINO-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALEN-2-YL)-METHYL]-NAPHTALENE-2-CARBOXYLIC ACID	A	1FD0	0.72
564	6-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALENE-2-CARBONYL)-NAPHTALENE-2-CARBOXYLIC ACID	A	1FCY	0.78
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
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.74
26C		A,B	2F7I	0.76
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	2FIV	0.78
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B	1B0H	0.78
ALN	NAPHTHALEN-2-YL-3-ALANINE	B	1FIV	0.78
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	3FIV	0.78
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.74
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.75
973	(5Z)-3-(4-CHLOROPHENYL)-4-HYDROXY-5-(1-NAPHTHYLMETHYLENE)FURAN-2(5H)-ONE	A	2Q85	0.71
791	2-PHENYLMALONIC ACID	A	1O4P	0.79
256	PHENYL(SULFO)ACETIC ACID	A	1O4Q	0.73
4FC		A	1YSG	0.77
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
1LP	TRANYLCYPROMINE	A,B	1OJB	0.72
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.74
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.72
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.72
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.8
4CB	4-CARBOXYPHENYLBORONIC ACID	A,B	1KDW	0.7