Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02617068

Ligand	Ligand name	Chain	PDB	Tanimoto
TNS		A,B,L	2G2R	0.76
TI3	[(2S)-2-SULFANYL-3-PHENYLPROPANOYL]-GLY-(5-PHENYLPROLINE)	A	1QF2	0.7
PRQ	(3S)-3-amino-3-(2-nitrophenyl)propanoic acid	C,F,I,L	2VE6	0.75
NOX	N-(PARA-GLUTARAMIDOPHENYL-ETHYL)-PIPERIDINIUM-N-OXIDE	L	35C8	0.7
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.71
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAD	0.71
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D,E,F	1GTI	0.71
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAC	0.71
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	1GLQ	0.71
GTB	S-(P-NITROBENZYL)GLUTATHIONE	B,D	2QMC	0.71
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2VO4	0.71
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D	1K0C	0.71
EAL	1-((2S)-2-{[(1S)-1-CARBOXY-3-PHENYLPROPYL]AMINO}PROPANOYL)-L-PROLINE	A	1UZE	0.7
C47	METHYL (3R)-1-[(5S,6S,8R)-5-AMINO-9-BUTYLAMINO-6-HYDROXY-3,3,8-TRIMETHYL-9-OXO-NONANOYL]-3,4-DIHYDRO-2H-QUINOLINE-3-CARBOXYLATE	C,O	2V16	0.7
HAQ	5-AMINO-4-OXO-1,2,4,5,6,7-HEXAHYDRO-AZEPINO[3,2,1-HI]INDOLE-2-CARBOXYLIC ACID	D	1D5X	0.72
PNC	PARA-NITROBENZYL GLUTARYL GLYCINIC ACID	L	1YEF	0.76
AAH		H	1KEL	0.74
AAH		B,H	1FL6	0.74
DOF	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC4	0.74
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	A,L	1YED	0.71
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	H,L	1YEC	0.71
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	H	1YEE	0.71
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.73
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.74