Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02277300

Ligand	Ligand name	Chain	PDB	Tanimoto
ANF	ANTHRONE	H	2BJM	0.7
156	4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID	A	1FCZ	0.77
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	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	0.77
BFL		A,B	1Q4G	0.8
254	6-[HYDROXYIMINO-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALEN-2-YL)-METHYL]-NAPHTALENE-2-CARBOXYLIC ACID	A	1FD0	0.73
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	0.75
B28		A,B	2E9A	0.72
791	2-PHENYLMALONIC ACID	A	1O4P	0.73
564	6-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALENE-2-CARBONYL)-NAPHTALENE-2-CARBOXYLIC ACID	A	1FCY	0.79
AN1	3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID	H,Y	1LO3	0.95
B08		A,B	2E99	0.71
ANQ	ACENAPHTHENEQUINONE	H,J	1OAX	0.72
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.79
4FC		A	1YSG	0.73
973	(5Z)-3-(4-CHLOROPHENYL)-4-HYDROXY-5-(1-NAPHTHYLMETHYLENE)FURAN-2(5H)-ONE	A	2Q85	0.72
AN3	ANTHRACENE	A,B	2HMN	0.77
AN3	ANTHRACENE	A,B	2HMM	0.77
26C		A,B	2F7I	0.72