Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00483111

Ligand	Ligand name	Chain	PDB	Tanimoto
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.72
CBL	CHLORAMBUCIL	A,B	3CSJ	0.72
BAN	HONH-BENZYLMALONYL-L-ALANYLGLYCINE-P-NITROANILIDE	A	5TLN	0.72
INF	D-[(N-HYDROXYAMINO)CARBONYL]PHENYLALANINE	A	1HDQ	0.72
AAH		H	1KEL	0.76
AAH		B,H	1FL6	0.76
MLN	(S)-2-(PHOSPHONOXY)CAPROYL-L-LEUCYL-P-NITROANILIDE	A	1BSK	0.7
MLN	(S)-2-(PHOSPHONOXY)CAPROYL-L-LEUCYL-P-NITROANILIDE	A	1BSJ	0.7
1C2	3(S)-METHYLCARBAMOYL-7-SULFOAMINO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER	A	2F6T	0.72
FEX		A	1OSH	0.72
DOF	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC4	0.8
CL8	CHLORAMPHENICOL SUCCINATE	A,B,C,D,E,F	2JKN	0.7
3UN	(4-{4-[(TERT-BUTOXYCARBONYL)AMINO]-2,2-BIS(ETHOXYCARBONYL)BUTYL}PHENYL)SULFAMIC ACID	A	2H03	0.72
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.73
NOX	N-(PARA-GLUTARAMIDOPHENYL-ETHYL)-PIPERIDINIUM-N-OXIDE	L	35C8	0.71
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAD	0.73
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D,E,F	1GTI	0.73
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAC	0.73
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	1GLQ	0.73
GTB	S-(P-NITROBENZYL)GLUTATHIONE	B,D	2QMC	0.73
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2VO4	0.73
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D	1K0C	0.73
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.74
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.78
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
LHY	L-[(N-HYDROXYAMINO)CARBONYL]PHENYLALANINE	A,B,D,E	1HEE	0.72
ENT	3(R)-METHYLCARBAMOYL-7-SULFOAMINO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER	A	2F6Y	0.72