Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01574538

Ligand	Ligand name	Chain	PDB	Tanimoto
U16	METHYL N-[(2S,3R)-3-AMINO-2-HYDROXY-3-(4-ISOPROPYLPHENYL)PROPANOYL]-D-ALANYL-D-LEUCINATE	A	2GG9	0.7
VS2	3-[N-[BENZYLOXYCARBONYL]-PHENYLALANINYL-AMINO]-5-PHENYL-PENTANE-1-SULFONYLMETHYLBENZENE	A	1F2A	0.72
NDF	N-(CARBOXYCARBONYL)-D-PHENYLALANINE	A	1YCI	0.71
739	2(S)-{2(S)-[2(R)-AMINO-3-MERCAPTO]PROPYLAMINO-3(S)-METHYL}PENTYLOXY-3-PHENYLPROPIONYLMETHIONINE SULFONE	A,B	1JCQ	0.81
PNN	PENICILLIN G	A,B	1GM7	0.7
PNN	PENICILLIN G	B	1FXV	0.7
PNN	PENICILLIN G	A	1UOF	0.7
PNN	PENICILLIN G	A	1UOB	0.7
PNM	OPEN FORM - PENICILLIN G	A	1GHP	0.74
PNM	OPEN FORM - PENICILLIN G	A	1PWC	0.74
PNM	OPEN FORM - PENICILLIN G	A	1IYQ	0.74
PNM	OPEN FORM - PENICILLIN G	A	1FQG	0.74
PNM	OPEN FORM - PENICILLIN G	A,B,C,D	2J8Y	0.74
PNM	OPEN FORM - PENICILLIN G	A,B,C,D	2JBF	0.74
PNM	OPEN FORM - PENICILLIN G	A	2EX8	0.74
GSO	L-GAMMA-GLUTAMYL-S-[(2S)-2-HYDROXY-2-PHENYLETHYL]-L-CYSTEINYLGLYCINE	A,B,C,D	2C4J	0.7
ZYZ	(4-{(2S)-2-[(tert-butoxycarbonyl)amino]-3-methoxy-3-oxopropyl}phenyl)methaneseleninic acid	A	3D9C	0.7
PG1	PENICILLIN G ACYL-SERINE	A,B	1XA7	0.76
PG1	PENICILLIN G ACYL-SERINE	A	2IWC	0.76
PG1	PENICILLIN G ACYL-SERINE	A,B	1MWT	0.76
SUB	3-PHENYL-2-{[4-(TOLUENE-4-SULFONYL)-THIOMORPHOLINE-3-CARBONYL]-AMINO}-PROPIONIC ACID ETHYL ESTER	A	1J4H	0.76
SOX	N-[(2S,4S,6R)-2-(DIHYDROXYMETHYL)-4-HYDROXY-3,3-DIMETHYL-7-OXO-4LAMBDA~4~-THIA-1-AZABICYCLO[3.2.0]HEPT-6-YL]-2-PHENYLACETAMIDE	B	1GM8	0.7
SOX	N-[(2S,4S,6R)-2-(DIHYDROXYMETHYL)-4-HYDROXY-3,3-DIMETHYL-7-OXO-4LAMBDA~4~-THIA-1-AZABICYCLO[3.2.0]HEPT-6-YL]-2-PHENYLACETAMIDE	A,B	1GM9	0.7
HYB	[2-(2-METHYL-PROPANE-2-SULFONYLMETHYL)-3-NAPHTHALEN-1-YL-PROPIONYL-VALINYL]-PHENYLALANINOL	A	1FMB	0.71
U15	METHYL N-[(2S,3R)-3-AMINO-2-HYDROXY-3-(4-METHYLPHENYL)PROPANOYL]-D-ALANYL-D-LEUCINATE	A	2GG8	0.7