Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00484190

Ligand	Ligand name	Chain	PDB	Tanimoto
C6L	N-hexanoyl-L-homoserine	A	3DHA	0.79
C6L	N-hexanoyl-L-homoserine	A	3DHB	0.79
BG1	O-[(2S)-2-{methyl[(methylamino)sulfonyl]amino}pentanoyl]-L-serine	A	2RG3	0.71
C99	{(2R)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-2-HYDROXY-4,5-DIOXOIMIDAZOLIDIN-1-YL}ACETIC ACID	A	2HCG	0.8
CLH	2-AMINO-6-[2-(2-OXO-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID	A,B	1K09	0.75
59A	N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCINE	A	2DC8	0.71
76V	N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCYL-L-ISOLEUCINE	A	2DCB	0.72
AOR	N~2~-ACETYL-L-ORNITHINE	A	1ZQ6	0.71
ATI	N-(3-AMINO-2-HYDROXY-5-METHYLHEXANOYL)VALYLVALYLASPARTIC ACID	A	1Y0Y	0.72
0AG	N-(ethoxycarbonyl)-L-leucine	I,J	1PSA	0.7
074	[PROPYLAMINO-3-HYDROXY-BUTAN-1,4-DIONYL]-ISOLEUCYL-PROLINE	A	1QDQ	0.75
097	(2S,3R)-N~4~-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-N~1~,2-dihydroxy-3-(2-methylpropyl)butanediamide	A,B	3HY7	0.7
097	(2S,3R)-N~4~-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-N~1~,2-dihydroxy-3-(2-methylpropyl)butanediamide	A,B	2JIH	0.7
097	(2S,3R)-N~4~-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-N~1~,2-dihydroxy-3-(2-methylpropyl)butanediamide	A	1R55	0.7
AYA	N-ACETYLALANINE	A	1D0W	0.7
AYA	N-ACETYLALANINE	A	1AH4	0.7
AYA	N-ACETYLALANINE	A,B	1VBP	0.7
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1J4T	0.7
AYA	N-ACETYLALANINE	A,B,C,D	1OUW	0.7
AYA	N-ACETYLALANINE	A	1AH3	0.7
AYA	N-ACETYLALANINE	A	1EKO	0.7
AYA	N-ACETYLALANINE	B,D,F,H	2V4I	0.7
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1VBO	0.7
AYA	N-ACETYLALANINE	A,B,C,D	1J4U	0.7
5FP	5,5,5-TRIFLUORO-3-HYDROXY-4-[2-(5,5,5-TRIFLUORO-3-HYDROXY-4-{3-METHYL-2-[3-METHYL-2-(3-METHYL-BUTYRYLAMINO)-BUTYRYLAMINO]-BUTYRYLAMINO}-PENTANOYLAMINO)-PROPIONYLAMINO]-PENTANOIC ACID	A,B	1XE6	0.78
ALO	ALLO-THREONINE	I,P	1HDT	0.7
ALO	ALLO-THREONINE	A	2JUU	0.7
ALO	ALLO-THREONINE	A	2VMX	0.7
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
AN0	N-ACETYL-L-NORVALINE	C,D,E,X,Y,Z	2G7M	0.73
AN0	N-ACETYL-L-NORVALINE	A	1ZQ8	0.73
042	N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-THREONYL-L-ISOLEUCINE	A	2DC7	0.74
75V	N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCYL-L-ALANINE	A	2DCA	0.74
5FE	5,5,5-TRIFLUORO-3-HYDROXY-4-[2-(5,5,5-TRIFLUORO-3-HYDROXY-4-{3-METHYL-2-[3-METHYL-2-(3-METHYL-BUTYRYLAMINO)-BUTYRYLAMINO]-BUTYRYLAMINO}-PENTANOYLAMINO)-PROPIONYLAMINO]-PENTANOIC ACID METHYL ESTER	A,B	1XE5	0.77
CLG	2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID	A,B	1K09	0.75