Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00484369

Ligand	Ligand name	Chain	PDB	Tanimoto
REX	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANYL-D-ALANINE	A	1IKG	0.71
175	3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL-4-ON	A,B,C,D,E,F,G,H	1T6P	0.72
175	3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL-4-ON	A,B	1T6J	0.72
I38	N-(3-MERCAPTOPROPANOYL)-D-ALANINE	A	2QDT	0.7
THC	N-METHYLCARBONYLTHREONINE	A,B,C	1A7C	0.7
THC	N-METHYLCARBONYLTHREONINE	B	2HR0	0.7
THC	N-METHYLCARBONYLTHREONINE	L,P	2MPA	0.7
THC	N-METHYLCARBONYLTHREONINE	L,P	1MPA	0.7
LBY	N~6~-(TERT-BUTOXYCARBONYL)-L-LYSINE	A	2ZIN	0.75
REY	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANINE	A	1IKI	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	0.7
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	2DYR	0.7
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2EIM	0.7
SAC	N-ACETYL-SERINE	A	1R4U	0.7
SAC	N-ACETYL-SERINE	A,B,C,D	1WS3	0.7
SAC	N-ACETYL-SERINE	A,B,C,D,E,F,G,H	1XY3	0.7
SAC	N-ACETYL-SERINE	A,B	1EVU	0.7
SAC	N-ACETYL-SERINE	A,B,C,D,E,F,G,H	1R56	0.7
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2DYS	0.7
SAC	N-ACETYL-SERINE	A	1WRR	0.7
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	0.7
SAC	N-ACETYL-SERINE	A,B	3CVQ	0.7
SAC	N-ACETYL-SERINE	A	1B0B	0.7
SAC	N-ACETYL-SERINE	A	1XT4	0.7
SAC	N-ACETYL-SERINE	A,B,C,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2EIJ	0.7
SAC	N-ACETYL-SERINE	A	2FXL	0.7
SAC	N-ACETYL-SERINE	A	1R4S	0.7
SAC	N-ACETYL-SERINE	A,B,C,D	1WS2	0.7
SAC	N-ACETYL-SERINE	A,B,C,D	2AUC	0.7
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Y,Z	2EIN	0.7
SAC	N-ACETYL-SERINE	A	1R51	0.7
SAC	N-ACETYL-SERINE	A,B,C,E,F,G,I,J,M,N,O,P,Q,S,T,V,W,Z	1V55	0.7
SAC	N-ACETYL-SERINE	A,B,C,D	1XXJ	0.7
SAC	N-ACETYL-SERINE	T	2QAC	0.7
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	0.7
NXA	N-CARBOXYALANINE	A	2IUX	0.74
NXA	N-CARBOXYALANINE	A	1O8A	0.74
N10	O-[(HEXYLAMINO)CARBONYL]-L-SERINE	A,B,C,D,E,F,G,H	2Q0S	0.71
0AG	N-(ethoxycarbonyl)-L-leucine	I,J	1PSA	0.72
NCB	N-CARBAMOYL-ALANINE	A,B,C,D,E,F,G,H,I,J	1QMV	0.7
DZE	methyl (3S)-3-[(tert-butoxycarbonyl)amino]-4-oxopentanoate	A,B,C,D	3GJR	0.71
AN0	N-ACETYL-L-NORVALINE	C,D,E,X,Y,Z	2G7M	0.7
AN0	N-ACETYL-L-NORVALINE	A	1ZQ8	0.7
BAF	(TERT-BUTYLOXYCARBONYL)-ALANYL-AMINO ETHYL-FORMAMIDE	A	1ELF	0.81
BAA	(TERT-BUTYLOXYCARBONYL)-ALANYL-ALANYL-AMINE	A	1ELG	0.91
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.72
AYA	N-ACETYLALANINE	A	1D0W	0.76
AYA	N-ACETYLALANINE	A	1AH4	0.76
AYA	N-ACETYLALANINE	A,B	1VBP	0.76
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1J4T	0.76
AYA	N-ACETYLALANINE	A,B,C,D	1OUW	0.76
AYA	N-ACETYLALANINE	A	1AH3	0.76
AYA	N-ACETYLALANINE	A	1EKO	0.76
AYA	N-ACETYLALANINE	B,D,F,H	2V4I	0.76
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1VBO	0.76
AYA	N-ACETYLALANINE	A,B,C,D	1J4U	0.76