Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00482660

Ligand	Ligand name	Chain	PDB	Tanimoto
C6L	N-hexanoyl-L-homoserine	A	3DHA	0.71
C6L	N-hexanoyl-L-homoserine	A	3DHB	0.71
277	N-(TRANS-4-{(1S,2S)-2-AMINO-3-[(3S)-3-FLUOROPYRROLIDIN-1-YL]-1-METHYL-3-OXOPROPYL}CYCLOHEXYL)-N-METHYLACETAMIDE	A,B	2OPH	0.71
AOR	N~2~-ACETYL-L-ORNITHINE	A	1ZQ6	0.71
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	2BJS	0.77
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1QJE	0.77
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BK0	0.77
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BLZ	0.77
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	0.72
074	[PROPYLAMINO-3-HYDROXY-BUTAN-1,4-DIONYL]-ISOLEUCYL-PROLINE	A	1QDQ	0.74
CLH	2-AMINO-6-[2-(2-OXO-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID	A,B	1K09	0.72
ACW	D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-B-METHYL-D-CYCLOPROPYLGLYCINE	B	2IVI	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	0.74
ATI	N-(3-AMINO-2-HYDROXY-5-METHYLHEXANOYL)VALYLVALYLASPARTIC ACID	A	1Y0Y	0.71
BB2	ACTINONIN	A,B,C,D	3G5K	0.7
BB2	ACTINONIN	A,B,C	1LRU	0.7
BB2	ACTINONIN	A,B	2OKL	0.7
BB2	ACTINONIN	A	2OS1	0.7
BB2	ACTINONIN	A,B,C	1G2A	0.7
BB2	ACTINONIN	A	1Q1Y	0.7
BB2	ACTINONIN	A,B,C,D,E,F,G,H	1SZZ	0.7
BB2	ACTINONIN	A	1LQY	0.7
BB2	ACTINONIN	A	2OS3	0.7
BB2	ACTINONIN	A	1LRY	0.7
BB2	ACTINONIN	A,B	1IX1	0.7
BB2	ACTINONIN	A	1WS1	0.7
BEQ	N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT	A,B,C,D	1YBK	0.74
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2EEP	0.8
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2Z3Z	0.8
BUJ	(3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate	A,B	2RCU	0.72
BCV	D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-CYCLOPROPYLGLYCINE	A	2IVJ	0.74
74M	METHYL N-({(2S,3S)-3-[(PROPYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATE	A	2DC9	0.73
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
BB1	2-[(FORMYL-HYDROXY-AMINO)-METHYL]-HEXANOIC ACID (1-DIMETHYLCARBAMOYL-2,2-DIMETHYL-PROPYL)-AMIDE	A,B,C	1G27	0.71
A3M	2-AMINO-3-METHYL-1-PYRROLIDIN-1-YL-BUTAN-1-ONE	A,B	1N1M	0.72
CLG	2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID	A,B	1K09	0.74