Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00096566

Ligand	Ligand name	Chain	PDB	Tanimoto
PB1	3-(2-AMINOETHYL)-4-(AMINOMETHYL)HEPTANEDIOIC ACID	A,B	1PV8	0.71
CYJ	(Z)-N~6~-[(4R,5S)-5-(2-CARBOXYETHYL)-4-(CARBOXYMETHYL)PIPERIDIN-3-YLIDENE]-L-LYSINE	A,B	2C14	0.7
O12	N~5~-dodecanoyl-L-ornithine	A,B,C,D,E,F,G,H,I,J,K,L	3CAY	0.73
O12	N~5~-dodecanoyl-L-ornithine	A,B,C,D,E,F,G,H,I,J,K,L	3CBA	0.73
AMK	(S)-4-AMINO-4-{(S)-1-[(S)-2-CARBAMOYL-1-((S)-1-{(S)-[(1R,2R)-2-((S)-1-CARBOXY-ETHYLCARBAMOYL)-CYCLOPENTYL]-HYDROXY-METHYL}-3-METHYL-BUTYLCARBAMOYL)-ETHYLCARBAMOYL]-2-METHYL-PROPYLCARBAMOYL}-BUTYRIC ACID	A,B,C	1YM4	0.72
ABX	5-[1-(ACETYLAMINO)-3-METHYLBUTYL]-4-(METHOXYCARBONYL)PROLINE	A	1XOE	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2B4D	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2OD9	0.7
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVR	0.7
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVS	0.7
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVQ	0.7
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OT7	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2B5G	0.7
ALY	N(6)-ACETYLLYSINE	A	2GIV	0.7
ALY	N(6)-ACETYLLYSINE	B	2RNY	0.7
ALY	N(6)-ACETYLLYSINE	A	1JSP	0.7
ALY	N(6)-ACETYLLYSINE	A,B,I,L	2V5W	0.7
ALY	N(6)-ACETYLLYSINE	A,D	3D4B	0.7
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OQ6	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2R0Y	0.7
ALY	N(6)-ACETYLLYSINE	A	3CZ7	0.7
ALY	N(6)-ACETYLLYSINE	A	1JM4	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2H4H	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2J6V	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2R10	0.7
ALY	N(6)-ACETYLLYSINE	A,B	1YC5	0.7
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OX0	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2H2G	0.7
ALY	N(6)-ACETYLLYSINE	A,D	2H4F	0.7
ALY	N(6)-ACETYLLYSINE	A	2OU2	0.7
ALY	N(6)-ACETYLLYSINE	A,B	1S5P	0.7
ALY	N(6)-ACETYLLYSINE	B	2RNW	0.7
ALY	N(6)-ACETYLLYSINE	A	3D35	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2OD2	0.7
ALY	N(6)-ACETYLLYSINE	A	2ZFN	0.7
ALY	N(6)-ACETYLLYSINE	C,D	2C1J	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2QQG	0.7
ALY	N(6)-ACETYLLYSINE	B	2RNX	0.7
ALY	N(6)-ACETYLLYSINE	A,B	1MA3	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2H2H	0.7
ALY	N(6)-ACETYLLYSINE	A	2I2Z	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2OD7	0.7
ALY	N(6)-ACETYLLYSINE	P	1E6I	0.7
ALY	N(6)-ACETYLLYSINE	A,B	1SZC	0.7
ALY	N(6)-ACETYLLYSINE	A,B,C,D,I,J,K,L	3EWF	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2H2D	0.7
ALY	N(6)-ACETYLLYSINE	A,B	1Q1A	0.7
ALY	N(6)-ACETYLLYSINE	A,B	1SZD	0.7
ALY	N(6)-ACETYLLYSINE	Q,R	2E3K	0.7
ALY	N(6)-ACETYLLYSINE	A	2OZU	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2QQF	0.7
ALY	N(6)-ACETYLLYSINE	A,B,C	2R0V	0.7
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B	2J9P	0.71
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B,C,D	2VGK	0.71
UZ9	(2S)-2-AMINO-6-({(4R)-4-[(10R,13S)-10,13-DIMETHYL-3-OXOHEXADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL]PENTANOYL}AMINO)HEXANOIC ACID	A,B	1UZ9	0.72
ECQ	(3S)-3-[(2S)-2-AMINO-3-HYDROXYBUTYL]PYRROLIDIN-2-ONE	A,I	2Z3D	0.72
ITL	(3alpha,5alpha,8alpha)-3-[(N,N-bis{2-[bis(carboxymethyl)amino]ethyl}-L-gamma-glutamyl)amino]cholan-24-oic acid	A	2K62	0.74