Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00385445

Ligand	Ligand name	Chain	PDB	Tanimoto
AAF	METHYL 4-{[({[(2R,5S)-5-{[(2S)-2-(AMINOMETHYL)PYRROLIDIN-1-YL]CARBONYL}PYRROLIDIN-2-YL]METHYL}AMINO)CARBONYL]AMINO}BENZOATE	B	2G63	0.72
TI3	[(2S)-2-SULFANYL-3-PHENYLPROPANOYL]-GLY-(5-PHENYLPROLINE)	A	1QF2	0.72
LZ6	L-gamma-glutamyl-S-(2-{[4-(3-carboxypropyl)phenyl](2-chloroethyl)amino}ethyl)-L-cysteinylglycine	A,B,C,D	3CSI	0.77
LZ6	L-gamma-glutamyl-S-(2-{[4-(3-carboxypropyl)phenyl](2-chloroethyl)amino}ethyl)-L-cysteinylglycine	A,B	3CSH	0.77
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
3CY	(3S)-3-[({(2S)-5-[(N-ACETYL-L-ALPHA-ASPARTYL)AMINO]-4-OXO-1,2,4,5,6,7-HEXAHYDROAZEPINO[3,2,1-HI]INDOL-2-YL}CARBONYL)AMINO]-5-(BENZYLSULFANYL)-4-OXOPENTANOIC ACID	A	1RHU	0.72
RA2	1-[4-CARBOXY-2-(3-PENTYLAMINO)PHENYL]-5,5'-DI(HYDROXYMETHYL)PYRROLIDIN-2-ONE	A	1B9V	0.71
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	0.73
IBA	4-[(2R)-2-(AMINOMETHYL)-2-(HYDROXYMETHYL)-5-OXOPYRROLIDIN-1-YL]-3-[(1-ETHYLPROPYL)AMINO]BENZOIC ACID	A	1VCJ	0.71