Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02863565

Ligand	Ligand name	Chain	PDB	Tanimoto
BG1	O-[(2S)-2-{methyl[(methylamino)sulfonyl]amino}pentanoyl]-L-serine	A	2RG3	0.71
THC	N-METHYLCARBONYLTHREONINE	A,B,C	1A7C	0.72
THC	N-METHYLCARBONYLTHREONINE	B	2HR0	0.72
THC	N-METHYLCARBONYLTHREONINE	L,P	2MPA	0.72
THC	N-METHYLCARBONYLTHREONINE	L,P	1MPA	0.72
LTA	4,8-DIAMINO-3-HYDROXY-OCTANOIC ACID ETHYL ESTER	E,I	1APT	0.71
152	CARNITINE	A,B	1NDF	0.85
152	CARNITINE	A,B	1T7Q	0.85
152	CARNITINE	A,B	1XL8	0.85
152	CARNITINE	A,B	2H3U	0.85
152	CARNITINE	A	1S5O	0.85
152	CARNITINE	A	1T7O	0.85
152	CARNITINE	A,B	2H3P	0.85
ALO	ALLO-THREONINE	I,P	1HDT	0.72
ALO	ALLO-THREONINE	A	2JUU	0.72
ALO	ALLO-THREONINE	A	2VMX	0.72
OLT	O-METHYL-L-THREONINE	A,B,C	2AOC	0.71
OLT	O-METHYL-L-THREONINE	A,B,C	2AOD	0.71
OCB	OCTANOYLCARNITINE	A,B	1XL8	0.73
DTH	D-THREONINE	A	1KRO	0.72
DTH	D-THREONINE	A,B,C,D	3BOG	0.72
DTH	D-THREONINE	A,B	173D	0.72
DTH	D-THREONINE	A	209D	0.72
DTH	D-THREONINE	A	316D	0.72
DTH	D-THREONINE	A,B	2Q33	0.72
DTH	D-THREONINE	A	2JUE	0.72
DTH	D-THREONINE	A	2D55	0.72
OPI	PANTOTHENYL-AMINOETHANOL-11-PIVALIC ACID	A,B,C,D	2VU1	0.71
TH5	O-acetyl-L-threonine	A,D,E,F,G,H	2VZK	0.72
DSE	N-METHYL-D-SERINE	C	1CWH	0.71
PT3	N-PROPYL-TARTRAMIC ACID	A,B,C,D	2HPA	0.74
PAU	PANTOTHENOIC ACID	A,B	2F9W	0.7
PAU	PANTOTHENOIC ACID	A,B,C,D,E,F	3BF1	0.7
PAU	PANTOTHENOIC ACID	A,B,C,D	1SQ5	0.7
PAU	PANTOTHENOIC ACID	A,B,C,D,E,F	3BEX	0.7
HC5	(R)-3-CARBOXY-2-(HEXANOYLOXY)-N,N,N-TRIMETHYLPROPAN-1-AMINIUM	A,B	2H3W	0.78