Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03032603

Ligand	Ligand name	Chain	PDB	Tanimoto
NAV	6,7,8,9-TETRAHYDROXY-5-METHYLCARBOXAMIDO-4-OXONONANOIC ACID	A,C	1F7B	0.76
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	0.7
THC	N-METHYLCARBONYLTHREONINE	A,B,C	1A7C	0.71
THC	N-METHYLCARBONYLTHREONINE	B	2HR0	0.71
THC	N-METHYLCARBONYLTHREONINE	L,P	2MPA	0.71
THC	N-METHYLCARBONYLTHREONINE	L,P	1MPA	0.71
GDL	2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5-LACTONE	A,B	1UR9	0.79
GDL	2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5-LACTONE	A,B,C,D,E,F	1O7A	0.79
GDL	2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5-LACTONE	A,B	1UR8	0.79
PT3	N-PROPYL-TARTRAMIC ACID	A,B,C,D	2HPA	0.7
PCV	5-AMINO-3-HYDROXY-2-(2-OXO-AZETIDIN-1-YL)-PENTANOIC ACID	A	1DRT	0.7
SUJ	(2R,3R)-2-[(3S,6R)-3-AMINO-6-HYDROXY-2-OXOPIPERIDINYL]-3-HYDROXYBUTANOIC ACID	C,D	1OKX	0.7
C6L	N-hexanoyl-L-homoserine	A	3DHA	0.74
C6L	N-hexanoyl-L-homoserine	A	3DHB	0.74
F34	N-[(3S,4R,5R,6R)-4,5,6-trihydroxyazepan-3-yl]acetamide	A,B	2W67	0.71