Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02486239

Ligand	Ligand name	Chain	PDB	Tanimoto
GSB	S-BENZYL-GLUTATHIONE	A,B,C,D	1FRO	0.71
GSB	S-BENZYL-GLUTATHIONE	A,B,C,D	1GUH	0.71
K7J	N-(3-carboxypropanoyl)-L-alanyl-L-alanyl-N-[(1S,2R)-1-benzyl-2-hydroxypropyl]-L-prolinamide	A	2QXI	0.72
K7J	N-(3-carboxypropanoyl)-L-alanyl-L-alanyl-N-[(1S,2R)-1-benzyl-2-hydroxypropyl]-L-prolinamide	A	2QXH	0.72
K7J	N-(3-carboxypropanoyl)-L-alanyl-L-alanyl-N-[(1S,2R)-1-benzyl-2-hydroxypropyl]-L-prolinamide	A	2QXJ	0.72
TPR	TOSYL-D-PROLINE	A	1F4E	0.86
SEB	O-BENZYLSULFONYL-SERINE	A,B,C,D	2APJ	0.73
SEB	O-BENZYLSULFONYL-SERINE	A	1IAV	0.73
SEB	O-BENZYLSULFONYL-SERINE	A,B	1IEC	0.73
SEB	O-BENZYLSULFONYL-SERINE	A	1ZIY	0.73
SEB	O-BENZYLSULFONYL-SERINE	A	1C9N	0.73
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ4	0.73
SEB	O-BENZYLSULFONYL-SERINE	A	1GGV	0.73
SEB	O-BENZYLSULFONYL-SERINE	A	1Q5P	0.73
SEB	O-BENZYLSULFONYL-SERINE	A	1PQA	0.73
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ5	0.73
SEB	O-BENZYLSULFONYL-SERINE	A	1C9M	0.73
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	1O0D	0.73
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	2FES	0.73
SMF	4-SULFOMETHYL-L-PHENYLALANINE	H,P	2ANK	0.73
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	2FEQ	0.73
SMF	4-SULFOMETHYL-L-PHENYLALANINE	H,P	2A2X	0.73
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	1NZQ	0.73
SH1	N-[(2-PHENYLETHYL)SULFONYL]-D-SERYL-N-[(1S)-4-[(DIAMINOMETHYLENE)AMINO]-1-(HYDROXYMETHYL)BUTYL]-L-ALANINAMIDE	U	1W14	0.72
FOG	(4S,5S)-5-amino-4-hydroxy-6-phenylhexanoic acid	I	1EED	0.71
2BL	(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid	A	1BTU	0.73