Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03330354

Ligand	Ligand name	Chain	PDB	Tanimoto
CDV	3-METHYL-2-UREIDO-BUTYRIC ACID	B	1UF7	0.71
GLH	N-5-CYCLOHEXYL-N-5-[(CYCLOHEXYLAMINO)CARBONYL]GLUTAMINE	A,B,C,D,E,F,G,H,I,J	2DB4	0.71
GLH	N-5-CYCLOHEXYL-N-5-[(CYCLOHEXYLAMINO)CARBONYL]GLUTAMINE	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2DYS	0.71
GLH	N-5-CYCLOHEXYL-N-5-[(CYCLOHEXYLAMINO)CARBONYL]GLUTAMINE	A,B,C,D,E,F	1E79	0.71
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	1O5K	0.71
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	3CPR	0.71
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	2VC6	0.71
AAG	N-ALPHA-L-ACETYL-ARGININE	A	1DRY	0.71
IGN	{[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)-1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID	A	1K1O	0.72
IGN	{[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)-1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID	H,I	1K21	0.72
AOR	N~2~-ACETYL-L-ORNITHINE	A	1ZQ6	0.71
HCG	DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-GLYCINE	A	1W03	0.7
HCG	DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-GLYCINE	A	1W04	0.7
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	2BJS	0.75
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1QJE	0.75
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BK0	0.75
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BLZ	0.75
CLH	2-AMINO-6-[2-(2-OXO-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID	A,B	1K09	0.72
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.76
0AG	N-(ethoxycarbonyl)-L-leucine	I,J	1PSA	0.72
NC3	N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE	P	1ZD2	0.75
CLG	2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID	A,B	1K09	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2B4D	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2OD9	0.72
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVR	0.72
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVS	0.72
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVQ	0.72
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OT7	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2B5G	0.72
ALY	N(6)-ACETYLLYSINE	A	2GIV	0.72
ALY	N(6)-ACETYLLYSINE	B	2RNY	0.72
ALY	N(6)-ACETYLLYSINE	A	1JSP	0.72
ALY	N(6)-ACETYLLYSINE	A,B,I,L	2V5W	0.72
ALY	N(6)-ACETYLLYSINE	A,D	3D4B	0.72
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OQ6	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2R0Y	0.72
ALY	N(6)-ACETYLLYSINE	A	3CZ7	0.72
ALY	N(6)-ACETYLLYSINE	A	1JM4	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2H4H	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2J6V	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2R10	0.72
ALY	N(6)-ACETYLLYSINE	A,B	1YC5	0.72
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OX0	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2H2G	0.72
ALY	N(6)-ACETYLLYSINE	A,D	2H4F	0.72
ALY	N(6)-ACETYLLYSINE	A	2OU2	0.72
ALY	N(6)-ACETYLLYSINE	A,B	1S5P	0.72
ALY	N(6)-ACETYLLYSINE	B	2RNW	0.72
ALY	N(6)-ACETYLLYSINE	A	3D35	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2OD2	0.72
ALY	N(6)-ACETYLLYSINE	A	2ZFN	0.72
ALY	N(6)-ACETYLLYSINE	C,D	2C1J	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2QQG	0.72
ALY	N(6)-ACETYLLYSINE	B	2RNX	0.72
ALY	N(6)-ACETYLLYSINE	A,B	1MA3	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2H2H	0.72
ALY	N(6)-ACETYLLYSINE	A	2I2Z	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2OD7	0.72
ALY	N(6)-ACETYLLYSINE	P	1E6I	0.72
ALY	N(6)-ACETYLLYSINE	A,B	1SZC	0.72
ALY	N(6)-ACETYLLYSINE	A,B,C,D,I,J,K,L	3EWF	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2H2D	0.72
ALY	N(6)-ACETYLLYSINE	A,B	1Q1A	0.72
ALY	N(6)-ACETYLLYSINE	A,B	1SZD	0.72
ALY	N(6)-ACETYLLYSINE	Q,R	2E3K	0.72
ALY	N(6)-ACETYLLYSINE	A	2OZU	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2QQF	0.72
ALY	N(6)-ACETYLLYSINE	A,B,C	2R0V	0.72
CIB	2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE	H,I,J,K,L,M,N	1J2Q	0.72
MNL	4,N-DIMETHYLNORLEUCINE	C	1CWC	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
NC4	4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID	A	1ZD3	0.71
BCV	D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-CYCLOPROPYLGLYCINE	A	2IVJ	0.72
E6C	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	A	1PPP	0.7
E6C	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	A	1PE6	0.7
E6C	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	A	1ITO	0.7