Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00528646

Ligand	Ligand name	Chain	PDB	Tanimoto
53N	3-[5-(3-nitrophenyl)thiophen-2-yl]propanoic acid	A	3DN5	0.72
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.87
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.73
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1F42	0.73
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1RXE	0.73
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	2PER	0.73
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.75
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.78
GAB	3-AMINOBENZOIC ACID	A,B,C,D,E,F	2PQF	0.72
GAB	3-AMINOBENZOIC ACID	A,B	3GSB	0.72
GAB	3-AMINOBENZOIC ACID	A,B,C	1GBN	0.72
GAB	3-AMINOBENZOIC ACID	A	3FHB	0.72
DIF	2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID	A,B	3CFQ	0.78
DIF	2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID	A	1SV9	0.78
DIF	2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID	A	1NR6	0.78
DIF	2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID	A	3HWV	0.78
DIF	2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID	B	1DVX	0.78
DIF	2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID	A	2B6D	0.78
DIF	2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID	A,B,C,D	1PXX	0.78
DIF	2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID	A	2B17	0.78
ZAB	(3-{(Z)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B	2H3S	0.71
ZAB	(3-{(Z)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B,C,D	2H4B	0.71
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.72
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.72
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.77
EAB	(3-{(E)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B	2H3T	0.71
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.85
PRQ	(3S)-3-amino-3-(2-nitrophenyl)propanoic acid	C,F,I,L	2VE6	0.76