Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01429764

Ligand	Ligand name	Chain	PDB	Tanimoto
PG1	PENICILLIN G ACYL-SERINE	A,B	1XA7	0.7
PG1	PENICILLIN G ACYL-SERINE	A	2IWC	0.7
PG1	PENICILLIN G ACYL-SERINE	A,B	1MWT	0.7
SUB	3-PHENYL-2-{[4-(TOLUENE-4-SULFONYL)-THIOMORPHOLINE-3-CARBONYL]-AMINO}-PROPIONIC ACID ETHYL ESTER	A	1J4H	0.7
TI1	[2(R,S)-2-SULFANYLHEPTANOYL]-PHE-ALA	A	1R1I	0.73
TI1	[2(R,S)-2-SULFANYLHEPTANOYL]-PHE-ALA	A	1QF1	0.73
SEB	O-BENZYLSULFONYL-SERINE	A,B,C,D	2APJ	0.74
SEB	O-BENZYLSULFONYL-SERINE	A	1IAV	0.74
SEB	O-BENZYLSULFONYL-SERINE	A,B	1IEC	0.74
SEB	O-BENZYLSULFONYL-SERINE	A	1ZIY	0.74
SEB	O-BENZYLSULFONYL-SERINE	A	1C9N	0.74
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ4	0.74
SEB	O-BENZYLSULFONYL-SERINE	A	1GGV	0.74
SEB	O-BENZYLSULFONYL-SERINE	A	1Q5P	0.74
SEB	O-BENZYLSULFONYL-SERINE	A	1PQA	0.74
SEB	O-BENZYLSULFONYL-SERINE	A	1ZJ5	0.74
SEB	O-BENZYLSULFONYL-SERINE	A	1C9M	0.74
357	5-ETHYL-3-[(2-METHOXYETHYL)METHYLAMINO]-6-METHYL-4-(3-METHYLBENZYL)PYRIDIN-2(1H)-ONE	A	2BAN	0.7
739	2(S)-{2(S)-[2(R)-AMINO-3-MERCAPTO]PROPYLAMINO-3(S)-METHYL}PENTYLOXY-3-PHENYLPROPIONYLMETHIONINE SULFONE	A,B	1JCQ	0.73
OIR	N-(3-PHENYL-2-SULFANYLPROPANOYL)PHENYLALANYLALANINE	A	1R1J	0.71
TR1	2-(2-{2-[(BIPHENYL-4-YLMETHYL)-AMINO]-3-MERCAPTO-PENTANOYLAMINO}-ACETYLAMINO)-3-METHYL-BUTYRIC ACID METHYL ESTER	A,B	1C8T	0.73
TR1	2-(2-{2-[(BIPHENYL-4-YLMETHYL)-AMINO]-3-MERCAPTO-PENTANOYLAMINO}-ACETYLAMINO)-3-METHYL-BUTYRIC ACID METHYL ESTER	A,B	1C3I	0.73
C28	N-[1-(AMINOMETHYL)CYCLOPROPYL]-3-(MORPHOLIN-4-YLSULFONYL)-N~2~-[(1S)-2,2,2-TRIFLUORO-1-(4-FLUOROPHENYL)ETHYL]-L-ALANINAMIDE	A,B	2FT2	0.73
MP2	N-[(BENZYLOXY)CARBONYL]-L-CYSTEINYLGLYCINE	A,B	2FU9	0.7