Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01527979

Ligand	Ligand name	Chain	PDB	Tanimoto
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.71
GNB	S-P-NITROBENZYLOXYCARBONYLGLUTATHIONE	A,B,C,D	1QIP	0.7
TIN		A,B	1N94	0.71
GW9	2-chloro-5-nitro-N-phenylbenzamide	A,D	3E00	0.75
LAZ	N-(2-AMINOETHYL)-P-CHLOROBENZAMIDE	A,B	1OJC	0.72
DIZ	(4-CHLOROPHENYL)[3-(4-CHLOROPHENYL)-7-IODO-2,5-DIOXO-1,2,3,5-TETRAHYDRO-4H-1,4-BENZODIAZEPIN-4-YL]ACETIC ACID	A,B	1T4E	0.71
S2D	N-BENZOYL-D-ALANINE	A,B	2JCI	0.72
PNC	PARA-NITROBENZYL GLUTARYL GLYCINIC ACID	L	1YEF	0.76
AZX	4-[(3-CHLORO-4-{[(2R)-3,3,3-TRIFLUORO-2-HYDROXY-2-METHYLPROPANOYL]AMINO}PHENYL)SULFONYL]-N,N-DIMETHYLBENZAMIDE	A	2Q8G	0.7
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAD	0.78
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D,E,F	1GTI	0.78
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAC	0.78
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	1GLQ	0.78
GTB	S-(P-NITROBENZYL)GLUTATHIONE	B,D	2QMC	0.78
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2VO4	0.78
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D	1K0C	0.78
LZ6	L-gamma-glutamyl-S-(2-{[4-(3-carboxypropyl)phenyl](2-chloroethyl)amino}ethyl)-L-cysteinylglycine	A,B,C,D	3CSI	0.71
LZ6	L-gamma-glutamyl-S-(2-{[4-(3-carboxypropyl)phenyl](2-chloroethyl)amino}ethyl)-L-cysteinylglycine	A,B	3CSH	0.71