Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02901925

Ligand	Ligand name	Chain	PDB	Tanimoto
B08		A,B	2E99	0.7
AN1	3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID	H,Y	1LO3	0.9
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MRA	0.7
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MNS	0.7
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1DTN	0.7
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MDR	0.7
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
BDB		A,B	1KE3	0.7
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.74
BFL		A,B	1Q4G	0.82
564	6-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALENE-2-CARBONYL)-NAPHTALENE-2-CARBOXYLIC ACID	A	1FCY	0.75
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.73
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
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.81
AN3	ANTHRACENE	A,B	2HMN	0.73
AN3	ANTHRACENE	A,B	2HMM	0.73
791	2-PHENYLMALONIC ACID	A	1O4P	0.76
26C		A,B	2F7I	0.74
BEY	(2S)-3-[(R)-[(1S)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]-2-benzylpropanoic acid	A	3EBI	0.7
4FC		A	1YSG	0.74
B28		A,B	2E9A	0.71
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	2FIV	0.79
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B	1B0H	0.79
ALN	NAPHTHALEN-2-YL-3-ALANINE	B	1FIV	0.79
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	3FIV	0.79
ANQ	ACENAPHTHENEQUINONE	H,J	1OAX	0.74