Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00499754

Ligand	Ligand name	Chain	PDB	Tanimoto
23N	(2R)-2-benzyl-3-nitropropanoic acid	A	2RFH	0.72
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.77
EAB	(3-{(E)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B	2H3T	0.74
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.87
GW9	2-chloro-5-nitro-N-phenylbenzamide	A,D	3E00	0.72
CBL	CHLORAMBUCIL	A,B	3CSJ	0.7
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
PRQ	(3S)-3-amino-3-(2-nitrophenyl)propanoic acid	C,F,I,L	2VE6	0.86
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.79
KY1	4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID	A,B,C,D	2CH2	0.7
FCL	3-CHLORO-L-PHENYLALANINE	E,F	1OKW	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
200	4-CHLORO-L-PHENYLALANINE	A,B	2AKW	0.76
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.78
PNC	PARA-NITROBENZYL GLUTARYL GLYCINIC ACID	L	1YEF	0.71
KYN	KYNURENINE	A,B,C,D	2R2N	0.73
KYN	KYNURENINE	A,B	3E2Z	0.73
KYN	KYNURENINE	A	1XT7	0.73
KYN	KYNURENINE	A	1T5M	0.73
KYN	KYNURENINE	A	1T5N	0.73
KYN	KYNURENINE	A	2VOV	0.73
KYN	KYNURENINE	A	2VOX	0.73
NIY	META-NITRO-TYROSINE	A	2ADP	0.76
NIY	META-NITRO-TYROSINE	A	3DIV	0.76
NIY	META-NITRO-TYROSINE	A	2H5U	0.76
NIY	META-NITRO-TYROSINE	A	1K4Q	0.76
NIY	META-NITRO-TYROSINE	B,G,O,Y	1SDA	0.76