Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02283059

Ligand	Ligand name	Chain	PDB	Tanimoto
4PH	4-methyl-L-phenylalanine	B,C	3BV9	0.7
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	2FIV	0.75
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B	1B0H	0.75
ALN	NAPHTHALEN-2-YL-3-ALANINE	B	1FIV	0.75
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	3FIV	0.75
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.7
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.78
AN1	3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID	H,Y	1LO3	0.9
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
ADL	(1,8-DIHYDROXY-9-OXO-9,10-DIHYDRO-ANTHRACEN-2-YL)-ACETIC ACID	A,B	1N5S	0.7
564	6-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALENE-2-CARBONYL)-NAPHTALENE-2-CARBOXYLIC ACID	A	1FCY	0.75
AN3	ANTHRACENE	A,B	2HMN	0.75
AN3	ANTHRACENE	A,B	2HMM	0.75
156	4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID	A	1FCZ	0.79
3PL	3-PHENYLPROPANAL	E	1Y3G	0.7
APD	3-METHYLPHENYLALANINE	A,B,C	1GMY	0.7
1LP	TRANYLCYPROMINE	A,B	1OJB	0.7
26C		A,B	2F7I	0.73
791	2-PHENYLMALONIC ACID	A	1O4P	0.76
ANQ	ACENAPHTHENEQUINONE	H,J	1OAX	0.72
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.71
4FC		A	1YSG	0.74
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.83