Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00790792

Ligand	Ligand name	Chain	PDB	Tanimoto
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.77
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.8
APM	M-AMIDINOPHENYL-3-ALANINE	E	1PPH	0.72
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.79
EAB	(3-{(E)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B	2H3T	0.74
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.81
U14	3-(5-AMINO-3-IMINO-3H-PYRAZOL-4-YLAZO)-BENZOIC ACID	A	2GG7	0.71
APA	AMIDO PHENYL PYRUVIC ACID	H,I	1AHT	0.72
APA	AMIDO PHENYL PYRUVIC ACID	A,B,C,D	1A0L	0.72
APA	AMIDO PHENYL PYRUVIC ACID	A	1TPP	0.72
ZAB	(3-{(Z)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B	2H3S	0.74
ZAB	(3-{(Z)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B,C,D	2H4B	0.74
53N	3-[5-(3-nitrophenyl)thiophen-2-yl]propanoic acid	A	3DN5	0.72
AAH		H	1KEL	0.71
AAH		B,H	1FL6	0.71
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.71
IN4	+/-METHYL 4-(AMINOIMINOMETHYL)-BETA-[3- INH (AMINOIMINO)PHENYL]BENZENE PENTANOATE	A	1AZ8	0.75
PRQ	(3S)-3-amino-3-(2-nitrophenyl)propanoic acid	C,F,I,L	2VE6	0.78
2UN	{4-[2-BENZYL-3-METHOXY-2-(METHOXYCARBONYL)-3-OXOPROPYL]PHENYL}SULFAMIC ACID	A,B	2H02	0.71
APH	P-AMIDINOPHENYL-3-ALANINE	E,I	1PPC	0.72
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETS	0.72
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETT	0.72
APH	P-AMIDINOPHENYL-3-ALANINE	I	1QUR	0.72
TNS		A,B,L	2G2R	0.72
NIY	META-NITRO-TYROSINE	A	2ADP	0.71
NIY	META-NITRO-TYROSINE	A	3DIV	0.71
NIY	META-NITRO-TYROSINE	A	2H5U	0.71
NIY	META-NITRO-TYROSINE	A	1K4Q	0.71
NIY	META-NITRO-TYROSINE	B,G,O,Y	1SDA	0.71