Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03098717

Ligand	Ligand name	Chain	PDB	Tanimoto
53N	3-[5-(3-nitrophenyl)thiophen-2-yl]propanoic acid	A	3DN5	0.7
EAB	(3-{(E)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B	2H3T	0.74
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.88
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
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.83
PRQ	(3S)-3-amino-3-(2-nitrophenyl)propanoic acid	C,F,I,L	2VE6	0.77
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.79
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.76
DIF	2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID	A,B	3CFQ	0.72
DIF	2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID	A	1SV9	0.72
DIF	2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID	A	1NR6	0.72
DIF	2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID	A	3HWV	0.72
DIF	2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID	B	1DVX	0.72
DIF	2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID	A	2B6D	0.72
DIF	2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID	A,B,C,D	1PXX	0.72
DIF	2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID	A	2B17	0.72
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.71
PAB	4-AMINOBENZOIC ACID	A	1PBD	0.7
PAB	4-AMINOBENZOIC ACID	B	2DZA	0.7
PAB	4-AMINOBENZOIC ACID	A	1IUS	0.7
PAB	4-AMINOBENZOIC ACID	A	1IUU	0.7
PAB	4-AMINOBENZOIC ACID	A	1IUT	0.7
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.74