Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03082363

Ligand	Ligand name	Chain	PDB	Tanimoto
168	PANTOTHENYL-AMINOETHANOL-ACETATE PIVALIC ACID	A,B,C,D	1OU6	0.73
XDL	XYLOSE-DERIVED ISOFAGOMINE LACTAM	A	1OD8	0.7
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G65	0.7
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G6A	0.7
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G68	0.7
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	C,D,E,X,Y,Z	2FG7	0.7
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G6C	0.7
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	C,D,E,X,Y,Z	2FG6	0.7
75V	N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCYL-L-ALANINE	A	2DCA	0.71
OPI	PANTOTHENYL-AMINOETHANOL-11-PIVALIC ACID	A,B,C,D	2VU1	0.75
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	2EIL	0.72
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	2DYR	0.72
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2EIM	0.72
SAC	N-ACETYL-SERINE	A	1R4U	0.72
SAC	N-ACETYL-SERINE	A,B,C,D	1WS3	0.72
SAC	N-ACETYL-SERINE	A,B,C,D,E,F,G,H	1XY3	0.72
SAC	N-ACETYL-SERINE	A,B	1EVU	0.72
SAC	N-ACETYL-SERINE	A,B,C,D,E,F,G,H	1R56	0.72
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2DYS	0.72
SAC	N-ACETYL-SERINE	A	1WRR	0.72
SAC	N-ACETYL-SERINE	A,B,C,D,E,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	1V54	0.72
SAC	N-ACETYL-SERINE	A,B	3CVQ	0.72
SAC	N-ACETYL-SERINE	A	1B0B	0.72
SAC	N-ACETYL-SERINE	A	1XT4	0.72
SAC	N-ACETYL-SERINE	A,B,C,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2EIJ	0.72
SAC	N-ACETYL-SERINE	A	2FXL	0.72
SAC	N-ACETYL-SERINE	A	1R4S	0.72
SAC	N-ACETYL-SERINE	A,B,C,D	1WS2	0.72
SAC	N-ACETYL-SERINE	A,B,C,D	2AUC	0.72
SAC	N-ACETYL-SERINE	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Y,Z	2EIN	0.72
SAC	N-ACETYL-SERINE	A	1R51	0.72
SAC	N-ACETYL-SERINE	A,B,C,E,F,G,I,J,M,N,O,P,Q,S,T,V,W,Z	1V55	0.72
SAC	N-ACETYL-SERINE	A,B,C,D	1XXJ	0.72
SAC	N-ACETYL-SERINE	T	2QAC	0.72
SAC	N-ACETYL-SERINE	A,B,C,E,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Y,Z	2EIK	0.72
PAU	PANTOTHENOIC ACID	A,B	2F9W	0.81
PAU	PANTOTHENOIC ACID	A,B,C,D,E,F	3BF1	0.81
PAU	PANTOTHENOIC ACID	A,B,C,D	1SQ5	0.81
PAU	PANTOTHENOIC ACID	A,B,C,D,E,F	3BEX	0.81
LAA	(3R)-3-hydroxy-L-alpha-asparagine	A	1CCF	0.77
E6C	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	A	1PPP	0.76
E6C	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	A	1PE6	0.76
E6C	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	A	1ITO	0.76
THC	N-METHYLCARBONYLTHREONINE	A,B,C	1A7C	0.79
THC	N-METHYLCARBONYLTHREONINE	B	2HR0	0.79
THC	N-METHYLCARBONYLTHREONINE	L,P	2MPA	0.79
THC	N-METHYLCARBONYLTHREONINE	L,P	1MPA	0.79
UDC	(2S,3S)-2-((2S,3R,4S,5R)-5-ETHANAMIDO-3-HYDROXY-2-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-4-YLOXY)-3,4-DIHYDROXY-2-METHYLBUTANOIC ACID	A,B,C,D	2Z2C	0.7
PT3	N-PROPYL-TARTRAMIC ACID	A,B,C,D	2HPA	1
BHD	BETA-HYDROXYASPARTIC ACID	A	1WHE	0.71
BHD	BETA-HYDROXYASPARTIC ACID	A	2DDE	0.71
BHD	BETA-HYDROXYASPARTIC ACID	C,L	1XKA	0.71
BHD	BETA-HYDROXYASPARTIC ACID	A	1ERM	0.71
BHD	BETA-HYDROXYASPARTIC ACID	L,P	1AUT	0.71
BHD	BETA-HYDROXYASPARTIC ACID	A	1WHF	0.71
BHD	BETA-HYDROXYASPARTIC ACID	L	1PFX	0.71
BHD	BETA-HYDROXYASPARTIC ACID	A,B,C,D	1XKB	0.71
PAZ	N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanine	A,B,C,D,E,F	3BF3	0.74
IFL	(3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN-2-ONE	A,B	1UZ1	0.71
IFL	(3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN-2-ONE	A	2V38	0.71
IFL	(3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN-2-ONE	A,B	2VJX	0.71
IFL	(3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN-2-ONE	A	1UZ4	0.71
AHB	BETA-HYDROXYASPARAGINE	A	1DSR	0.74
AHB	BETA-HYDROXYASPARAGINE	A,G	1NT0	0.74
AHB	BETA-HYDROXYASPARAGINE	A	2ZGD	0.74
AHB	BETA-HYDROXYASPARAGINE	A,B	2QC9	0.74
AHB	BETA-HYDROXYASPARAGINE	A	2OG7	0.74
042	N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-THREONYL-L-ISOLEUCINE	A	2DC7	0.7
42B	4-AMINO-2-HYDROXYBUTANOIC ACID	B	1O9M	0.71
59A	N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCINE	A	2DC8	0.73