Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02552110

Ligand	Ligand name	Chain	PDB	Tanimoto
APP	1-ACETYL-2-CARBOXYPIPERIDINE	A,B,C,D,F,Q	1EFR	0.74
HIO	N-HYDROXY-N-ISOPROPYLOXAMIC ACID	I,J,K,L	1YVE	0.71
E1P	ETHYL OXO(PIPERIDIN-1-YL)ACETATE	A	1W8M	0.81
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OQ6	0.7
OGA	N-OXALYOLGLYCINE	A	2RDS	0.7
OGA	N-OXALYOLGLYCINE	A	1H2M	0.7
OGA	N-OXALYOLGLYCINE	A	2QRL	0.7
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OX0	0.7
OGA	N-OXALYOLGLYCINE	A	2RDR	0.7
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OS2	0.7
OGA	N-OXALYOLGLYCINE	A,B,I,J	2PXJ	0.7
OGA	N-OXALYOLGLYCINE	A,B,F,G	2Q8E	0.7
OGA	N-OXALYOLGLYCINE	A,B,I,J	2P5B	0.7
OGA	N-OXALYOLGLYCINE	A	1H2K	0.7
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OT7	0.7
OGA	N-OXALYOLGLYCINE	A,B	2OQ7	0.7