Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00316060

Ligand	Ligand name	Chain	PDB	Tanimoto
BAF	(TERT-BUTYLOXYCARBONYL)-ALANYL-AMINO ETHYL-FORMAMIDE	A	1ELF	0.75
N10	O-[(HEXYLAMINO)CARBONYL]-L-SERINE	A,B,C,D,E,F,G,H	2Q0S	0.8
BAA	(TERT-BUTYLOXYCARBONYL)-ALANYL-ALANYL-AMINE	A	1ELG	0.8
SUJ	(2R,3R)-2-[(3S,6R)-3-AMINO-6-HYDROXY-2-OXOPIPERIDINYL]-3-HYDROXYBUTANOIC ACID	C,D	1OKX	0.71
0AG	N-(ethoxycarbonyl)-L-leucine	I,J	1PSA	0.72
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	2EIL	0.8
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	2DYR	0.8
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2EIM	0.8
SAC	N-ACETYL-SERINE	A	1R4U	0.8
SAC	N-ACETYL-SERINE	A,B,C,D	1WS3	0.8
SAC	N-ACETYL-SERINE	A,B,C,D,E,F,G,H	1XY3	0.8
SAC	N-ACETYL-SERINE	A,B	1EVU	0.8
SAC	N-ACETYL-SERINE	A,B,C,D,E,F,G,H	1R56	0.8
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2DYS	0.8
SAC	N-ACETYL-SERINE	A	1WRR	0.8
SAC	N-ACETYL-SERINE	A,B,C,D,E,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	1V54	0.8
SAC	N-ACETYL-SERINE	A,B	3CVQ	0.8
SAC	N-ACETYL-SERINE	A	1B0B	0.8
SAC	N-ACETYL-SERINE	A	1XT4	0.8
SAC	N-ACETYL-SERINE	A,B,C,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2EIJ	0.8
SAC	N-ACETYL-SERINE	A	2FXL	0.8
SAC	N-ACETYL-SERINE	A	1R4S	0.8
SAC	N-ACETYL-SERINE	A,B,C,D	1WS2	0.8
SAC	N-ACETYL-SERINE	A,B,C,D	2AUC	0.8
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Y,Z	2EIN	0.8
SAC	N-ACETYL-SERINE	A	1R51	0.8
SAC	N-ACETYL-SERINE	A,B,C,E,F,G,I,J,M,N,O,P,Q,S,T,V,W,Z	1V55	0.8
SAC	N-ACETYL-SERINE	A,B,C,D	1XXJ	0.8
SAC	N-ACETYL-SERINE	T	2QAC	0.8
SAC	N-ACETYL-SERINE	A,B,C,E,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Y,Z	2EIK	0.8
THC	N-METHYLCARBONYLTHREONINE	A,B,C	1A7C	0.79
THC	N-METHYLCARBONYLTHREONINE	B	2HR0	0.79
THC	N-METHYLCARBONYLTHREONINE	L,P	2MPA	0.79
THC	N-METHYLCARBONYLTHREONINE	L,P	1MPA	0.79
E6C	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	A	1PPP	0.74
E6C	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	A	1PE6	0.74
E6C	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	A	1ITO	0.74
IVS	3-HYDROXY-6-METHYL-4-(3-METHYL-2-(3-METHYL-2-(3-METHYL-BUTYRYLAMINO)-BUTYRYLAMINO)-BUTYRYLAMINO)-HEPTANOIC ACID ETHYL ESTER	A,B	1ME6	0.7
DSE	N-METHYL-D-SERINE	C	1CWH	0.71
LNT	N-[(2S)-2-amino-1,1-dihydroxy-4-methylpentyl]-L-threonine	A,B,C	3B80	0.76
LNT	N-[(2S)-2-amino-1,1-dihydroxy-4-methylpentyl]-L-threonine	A,B,C	3B7V	0.76
C99	{(2R)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-2-HYDROXY-4,5-DIOXOIMIDAZOLIDIN-1-YL}ACETIC ACID	A	2HCG	0.72
5FE	5,5,5-TRIFLUORO-3-HYDROXY-4-[2-(5,5,5-TRIFLUORO-3-HYDROXY-4-{3-METHYL-2-[3-METHYL-2-(3-METHYL-BUTYRYLAMINO)-BUTYRYLAMINO]-BUTYRYLAMINO}-PENTANOYLAMINO)-PROPIONYLAMINO]-PENTANOIC ACID METHYL ESTER	A,B	1XE5	0.7