Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03201913

Ligand	Ligand name	Chain	PDB	Tanimoto
I38	N-(3-MERCAPTOPROPANOYL)-D-ALANINE	A	2QDT	0.78
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OQ6	0.79
OGA	N-OXALYOLGLYCINE	A	2RDS	0.79
OGA	N-OXALYOLGLYCINE	A	1H2M	0.79
OGA	N-OXALYOLGLYCINE	A	2QRL	0.79
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OX0	0.79
OGA	N-OXALYOLGLYCINE	A	2RDR	0.79
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OS2	0.79
OGA	N-OXALYOLGLYCINE	A,B,I,J	2PXJ	0.79
OGA	N-OXALYOLGLYCINE	A,B,F,G	2Q8E	0.79
OGA	N-OXALYOLGLYCINE	A,B,I,J	2P5B	0.79
OGA	N-OXALYOLGLYCINE	A	1H2K	0.79
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OT7	0.79
OGA	N-OXALYOLGLYCINE	A,B	2OQ7	0.79
SC2	N-ACETYL-L-CYSTEINE	A,B,C,D,E,F,G,H	2J58	0.79
SC2	N-ACETYL-L-CYSTEINE	A,B,C,D,E,F	2J2P	0.79
SC2	N-ACETYL-L-CYSTEINE	B,C,D,E,F	2J1G	0.79
YMA	7,10,13-TRI(CARBOXYMETHYL)-5,15-DIOXO-4,7,10,13,16-PENTAAZA-1,19-DITHIANONADECANE	A	1PY0	0.71
AAC	ACETYLAMINO-ACETIC ACID	A,B	1NG3	0.77
AAC	ACETYLAMINO-ACETIC ACID	A	1QD8	0.77