Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02361716

Ligand	Ligand name	Chain	PDB	Tanimoto
23N	(2R)-2-benzyl-3-nitropropanoic acid	A	2RFH	0.72
NTD	2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-1,3-DIONE	A,B	1T47	0.7
200	4-CHLORO-L-PHENYLALANINE	A,B	2AKW	0.72
KY1	4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID	A,B,C,D	2CH2	0.71
FCL	3-CHLORO-L-PHENYLALANINE	E,F	1OKW	0.72
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.7
53N	3-[5-(3-nitrophenyl)thiophen-2-yl]propanoic acid	A	3DN5	0.75
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.82
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.76
CBL	CHLORAMBUCIL	A,B	3CSJ	0.75
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.82
PRQ	(3S)-3-amino-3-(2-nitrophenyl)propanoic acid	C,F,I,L	2VE6	0.78
AAH		H	1KEL	0.73
AAH		B,H	1FL6	0.73
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.71
TNS		A,B,L	2G2R	0.72
DIF	2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID	A,B	3CFQ	0.73
DIF	2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID	A	1SV9	0.73
DIF	2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID	A	1NR6	0.73
DIF	2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID	A	3HWV	0.73
DIF	2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID	B	1DVX	0.73
DIF	2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID	A	2B6D	0.73
DIF	2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID	A,B,C,D	1PXX	0.73
DIF	2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID	A	2B17	0.73
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.86
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.8