Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02347365

Ligand	Ligand name	Chain	PDB	Tanimoto
REX	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANYL-D-ALANINE	A	1IKG	0.71
CDX	(S)-4,4'-(1-METHYL-1,2-ETHANEDIYL)BIS-2,6-PIPERAZINEDIONE	A,B	1QZR	0.71
BPR	(2R)-N-[(2R)-2-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN-2-YL]-N-[(5R)-5-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN-2-YL]-L-PROLINAMIDE	A,B,C,D	2AJD	0.75
ALJ	CYCLO-(L-ARGININE-L-PROLINE) INHIBITOR	A,B	1W1V	0.74
REY	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANINE	A	1IKI	0.72
ZRG	N~2~-acetyl-N-methyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithinamide	A,B	3CHC	0.73
GIO	CYCLO-(GLYCINE-L-PROLINE) INHIBITOR	A,B	1W1P	0.78
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDB	0.93
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDA	0.93
NLN	NORLEUCINE AMIDE	A	1DW6	0.71
NLN	NORLEUCINE AMIDE	A,B,C	2AOE	0.71
NLN	NORLEUCINE AMIDE	A,B	1EBK	0.71
INN	3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]-4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL-L-ALANINE	A,B	3EDZ	0.71
INN	3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]-4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL-L-ALANINE	A,B	3EWJ	0.71
INN	3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]-4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL-L-ALANINE	A,B	2DDF	0.71
INN	3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]-4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL-L-ALANINE	A,B,C,D	2I47	0.71
INN	3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]-4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL-L-ALANINE	A,C,E,I	1BKC	0.71
INN	3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]-4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL-L-ALANINE	A,B	2FV9	0.71
INN	3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]-4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL-L-ALANINE	A,B	3E8R	0.71
OHM	3-OXO-N-[(3S)-2-OXOPYRROLIDIN-3-YL]DODECANAMIDE	B,H	2NTF	0.75
BUJ	(3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate	A,B	2RCU	0.7
BB1	2-[(FORMYL-HYDROXY-AMINO)-METHYL]-HEXANOIC ACID (1-DIMETHYLCARBAMOYL-2,2-DIMETHYL-PROPYL)-AMIDE	A,B,C	1G27	0.71
LPD	L-PROLINAMIDE	H,S	2H9E	0.73
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2EEP	0.76
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2Z3Z	0.76
ALY	N(6)-ACETYLLYSINE	A,B	2B4D	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2OD9	0.73
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVR	0.73
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVS	0.73
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVQ	0.73
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OT7	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2B5G	0.73
ALY	N(6)-ACETYLLYSINE	A	2GIV	0.73
ALY	N(6)-ACETYLLYSINE	B	2RNY	0.73
ALY	N(6)-ACETYLLYSINE	A	1JSP	0.73
ALY	N(6)-ACETYLLYSINE	A,B,I,L	2V5W	0.73
ALY	N(6)-ACETYLLYSINE	A,D	3D4B	0.73
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OQ6	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2R0Y	0.73
ALY	N(6)-ACETYLLYSINE	A	3CZ7	0.73
ALY	N(6)-ACETYLLYSINE	A	1JM4	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2H4H	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2J6V	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2R10	0.73
ALY	N(6)-ACETYLLYSINE	A,B	1YC5	0.73
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OX0	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2H2G	0.73
ALY	N(6)-ACETYLLYSINE	A,D	2H4F	0.73
ALY	N(6)-ACETYLLYSINE	A	2OU2	0.73
ALY	N(6)-ACETYLLYSINE	A,B	1S5P	0.73
ALY	N(6)-ACETYLLYSINE	B	2RNW	0.73
ALY	N(6)-ACETYLLYSINE	A	3D35	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2OD2	0.73
ALY	N(6)-ACETYLLYSINE	A	2ZFN	0.73
ALY	N(6)-ACETYLLYSINE	C,D	2C1J	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2QQG	0.73
ALY	N(6)-ACETYLLYSINE	B	2RNX	0.73
ALY	N(6)-ACETYLLYSINE	A,B	1MA3	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2H2H	0.73
ALY	N(6)-ACETYLLYSINE	A	2I2Z	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2OD7	0.73
ALY	N(6)-ACETYLLYSINE	P	1E6I	0.73
ALY	N(6)-ACETYLLYSINE	A,B	1SZC	0.73
ALY	N(6)-ACETYLLYSINE	A,B,C,D,I,J,K,L	3EWF	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2H2D	0.73
ALY	N(6)-ACETYLLYSINE	A,B	1Q1A	0.73
ALY	N(6)-ACETYLLYSINE	A,B	1SZD	0.73
ALY	N(6)-ACETYLLYSINE	Q,R	2E3K	0.73
ALY	N(6)-ACETYLLYSINE	A	2OZU	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2QQF	0.73
ALY	N(6)-ACETYLLYSINE	A,B,C	2R0V	0.73
RIN	3-AMINO-AZACYCLOTRIDECAN-2-ONE	A,B	1KBC	0.84
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.72
CLH	2-AMINO-6-[2-(2-OXO-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID	A,B	1K09	0.71
LYN	2,6-DIAMINO-HEXANOIC ACID AMIDE	A	1GEA	0.71
CIB	2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE	H,I,J,K,L,M,N	1J2Q	0.78