Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03843732

Ligand	Ligand name	Chain	PDB	Tanimoto
ALY	N(6)-ACETYLLYSINE	A,B	2B4D	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2OD9	0.71
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVR	0.71
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVS	0.71
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVQ	0.71
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OT7	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2B5G	0.71
ALY	N(6)-ACETYLLYSINE	A	2GIV	0.71
ALY	N(6)-ACETYLLYSINE	B	2RNY	0.71
ALY	N(6)-ACETYLLYSINE	A	1JSP	0.71
ALY	N(6)-ACETYLLYSINE	A,B,I,L	2V5W	0.71
ALY	N(6)-ACETYLLYSINE	A,D	3D4B	0.71
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OQ6	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2R0Y	0.71
ALY	N(6)-ACETYLLYSINE	A	3CZ7	0.71
ALY	N(6)-ACETYLLYSINE	A	1JM4	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2H4H	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2J6V	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2R10	0.71
ALY	N(6)-ACETYLLYSINE	A,B	1YC5	0.71
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OX0	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2H2G	0.71
ALY	N(6)-ACETYLLYSINE	A,D	2H4F	0.71
ALY	N(6)-ACETYLLYSINE	A	2OU2	0.71
ALY	N(6)-ACETYLLYSINE	A,B	1S5P	0.71
ALY	N(6)-ACETYLLYSINE	B	2RNW	0.71
ALY	N(6)-ACETYLLYSINE	A	3D35	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2OD2	0.71
ALY	N(6)-ACETYLLYSINE	A	2ZFN	0.71
ALY	N(6)-ACETYLLYSINE	C,D	2C1J	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2QQG	0.71
ALY	N(6)-ACETYLLYSINE	B	2RNX	0.71
ALY	N(6)-ACETYLLYSINE	A,B	1MA3	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2H2H	0.71
ALY	N(6)-ACETYLLYSINE	A	2I2Z	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2OD7	0.71
ALY	N(6)-ACETYLLYSINE	P	1E6I	0.71
ALY	N(6)-ACETYLLYSINE	A,B	1SZC	0.71
ALY	N(6)-ACETYLLYSINE	A,B,C,D,I,J,K,L	3EWF	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2H2D	0.71
ALY	N(6)-ACETYLLYSINE	A,B	1Q1A	0.71
ALY	N(6)-ACETYLLYSINE	A,B	1SZD	0.71
ALY	N(6)-ACETYLLYSINE	Q,R	2E3K	0.71
ALY	N(6)-ACETYLLYSINE	A	2OZU	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2QQF	0.71
ALY	N(6)-ACETYLLYSINE	A,B,C	2R0V	0.71
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B	2J9P	0.72
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B,C,D	2VGK	0.72
MCP	2-CARBOXY-4-METHYLPIPERIDINE	H	1ETR	0.75
169	1-(4-TERT-BUTYLCARBAMOYL-PIPERAZINE-1-CARBONYL)-3-(3-GUANIDINO-PROPYL)-4-OXO-AZETIDINE-2-CARBOXYLIC ACID	A	1RXP	0.71
OLN	(S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID	A	1YH1	0.73
MNL	4,N-DIMETHYLNORLEUCINE	C	1CWC	0.72
REY	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANINE	A	1IKI	0.7
NC6	6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID	A	1ZD4	0.72
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.73
IGN	{[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)-1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID	A	1K1O	0.71
IGN	{[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)-1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID	H,I	1K21	0.71
NC7	7-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEPTANOIC ACID	A	1ZD5	0.72
NC3	N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE	P	1ZD2	0.74
LP6	6-piperidin-1-yl-L-norleucine	A,B	2W7Z	0.7
CDV	3-METHYL-2-UREIDO-BUTYRIC ACID	B	1UF7	0.72
X7O	5-AMINO-3-METHYL-PYRROLIDINE-2-CARBOXYLIC ACID	A	1L2Q	0.71
0AG	N-(ethoxycarbonyl)-L-leucine	I,J	1PSA	0.71