Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00401116

Ligand	Ligand name	Chain	PDB	Tanimoto
17A	(2S)-2-[3-(AMINOMETHYL)PHENYL]-3-[(R)-{(1R)-1-[(BIPHENYL-4-YLSULFONYL)AMINO]-2-METHYLPROPYL}(HYDROXY)PHOSPHORYL]PROPANOIC ACID	A,B,C	2PJ8	0.7
BBA	2,7-BIS-(4-AMIDINOBENZYLIDENE)-CYCLOHEPTAN-1-ONE	A,B	1A5H	0.77
BBA	2,7-BIS-(4-AMIDINOBENZYLIDENE)-CYCLOHEPTAN-1-ONE	T	1V2N	0.77
254	6-[HYDROXYIMINO-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALEN-2-YL)-METHYL]-NAPHTALENE-2-CARBOXYLIC ACID	A	1FD0	0.7
745	TRANS-6-(2-PHENYLCYCLOPROPYL)-NAPHTHALENE-2-CARBOXAMIDINE	A	1U6Q	0.72
RPR		A	1F0U	0.75
RPR		A	1EZQ	0.75
APM	M-AMIDINOPHENYL-3-ALANINE	E	1PPH	0.75
DFA	DIPHENYLACETIC ACID	A,B,C	1GMY	0.71
201	3-AMIDO-5-BIPHENYL-BENZOIC ACID	A	2B0M	0.72
IN4	+/-METHYL 4-(AMINOIMINOMETHYL)-BETA-[3- INH (AMINOIMINO)PHENYL]BENZENE PENTANOATE	A	1AZ8	0.87
PG9	D-PHENYLGLYCINE	A,B,G,H	10GS	0.71
PG9	D-PHENYLGLYCINE	A,B,C,D	2B4K	0.71
APA	AMIDO PHENYL PYRUVIC ACID	H,I	1AHT	0.79
APA	AMIDO PHENYL PYRUVIC ACID	A,B,C,D	1A0L	0.79
APA	AMIDO PHENYL PYRUVIC ACID	A	1TPP	0.79
BFL		A,B	1Q4G	0.72
FL2	FLURBIPROFEN METHYL ESTER	A,B	1HT5	0.71
APH	P-AMIDINOPHENYL-3-ALANINE	E,I	1PPC	0.75
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETS	0.75
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETT	0.75
APH	P-AMIDINOPHENYL-3-ALANINE	I	1QUR	0.75