Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01809232

Ligand	Ligand name	Chain	PDB	Tanimoto
59A	N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCINE	A	2DC8	0.71
EMP	2,4-DIDEOXY-4-(ETHYLAMINO)-3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE	A	2PIK	0.73
MAT	2,4-DIDEOXY-4-[2-(PROPYL)AMINO]-3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE	A,B	1PIK	0.73
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
BG1	O-[(2S)-2-{methyl[(methylamino)sulfonyl]amino}pentanoyl]-L-serine	A	2RG3	0.72
IML	N-METHYL-ISOLEUCINE	C	1CWM	0.7
LNT	N-[(2S)-2-amino-1,1-dihydroxy-4-methylpentyl]-L-threonine	A,B,C	3B80	0.71
LNT	N-[(2S)-2-amino-1,1-dihydroxy-4-methylpentyl]-L-threonine	A,B,C	3B7V	0.71
0AG	N-(ethoxycarbonyl)-L-leucine	I,J	1PSA	0.71