Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00484408

Ligand	Ligand name	Chain	PDB	Tanimoto
S10	DIETHYL PROPANE-1,3-DIYLBISCARBAMATE	A,B,C,D,E,F,G,H,I,J	2C5C	0.71
MEN	N-METHYL ASPARAGINE	A,B,K,L	1B8D	0.7
MEN	N-METHYL ASPARAGINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X	1GH0	0.7
MEN	N-METHYL ASPARAGINE	A,B,C,D	1XF6	0.7
MEN	N-METHYL ASPARAGINE	A,B,C,D,E,F,H,I,J,K,L,M	1B33	0.7
MEN	N-METHYL ASPARAGINE	A,B	1I7Y	0.7
MEN	N-METHYL ASPARAGINE	A,B	3BRP	0.7
MEN	N-METHYL ASPARAGINE	A,B	1JBO	0.7
MEN	N-METHYL ASPARAGINE	A,B	1ALL	0.7
MEN	N-METHYL ASPARAGINE	A,B,K,L	1EYX	0.7
MEN	N-METHYL ASPARAGINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X	1HA7	0.7
MEN	N-METHYL ASPARAGINE	A,B,C,D	2VJH	0.7
MEN	N-METHYL ASPARAGINE	A,B	1KTP	0.7
MEN	N-METHYL ASPARAGINE	A,B	1PHN	0.7
MEN	N-METHYL ASPARAGINE	A,B,C,D	1QGW	0.7
MEN	N-METHYL ASPARAGINE	A,B,C,D	1XG0	0.7
MEN	N-METHYL ASPARAGINE	A,B	2VJT	0.7
MEN	N-METHYL ASPARAGINE	A,B,C,D,E,F,K,L,M,N,O,P	2BV8	0.7
MEN	N-METHYL ASPARAGINE	A,B	2V8A	0.7
MEN	N-METHYL ASPARAGINE	A,B,C,D,E,F,G,H	3DBJ	0.7
BAA	(TERT-BUTYLOXYCARBONYL)-ALANYL-ALANYL-AMINE	A	1ELG	0.76
0AG	N-(ethoxycarbonyl)-L-leucine	I,J	1PSA	0.72
LBY	N~6~-(TERT-BUTOXYCARBONYL)-L-LYSINE	A	2ZIN	0.78
N10	O-[(HEXYLAMINO)CARBONYL]-L-SERINE	A,B,C,D,E,F,G,H	2Q0S	0.73
193	(2S)-4-(BETA-ALANYLAMINO)-2-AMINOBUTANOIC ACID	A	1XY5	0.71
CCL	N~6~-[(CYCLOPENTYLOXY)CARBONYL]-D-LYSINE	A	2Q7G	0.7
DZE	methyl (3S)-3-[(tert-butoxycarbonyl)amino]-4-oxopentanoate	A,B,C,D	3GJR	0.76
BAF	(TERT-BUTYLOXYCARBONYL)-ALANYL-AMINO ETHYL-FORMAMIDE	A	1ELF	0.71