Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02517613

Ligand	Ligand name	Chain	PDB	Tanimoto
CAN	CANALINE	A,B,C	2CAN	0.78
HSE	L-HOMOSERINE	A	2VDJ	0.73
HSE	L-HOMOSERINE	A,B,C,D	1EBU	0.73
HSE	L-HOMOSERINE	A,C	1J9N	0.73
HSE	L-HOMOSERINE	A	1PQP	0.73
HSE	L-HOMOSERINE	C	1H72	0.73
HSE	L-HOMOSERINE	E,F	3DKS	0.73
DIR	3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}ALANINE	A,B,C	1T4T	0.74
AVG	2-AMINO-4-(2-AMINO-ETHOXY)-BUTYRIC ACID	A	1IAY	0.72
NNH	NOR-N-OMEGA-HYDROXY-L-ARGININE	A,B,C	1HQH	0.73
GGB	L-CANAVANINE	A,B	6NSE	0.86
B3S	(3R)-3-AMINO-4-HYDROXYBUTANOIC ACID	A	2OXK	0.7
B3S	(3R)-3-AMINO-4-HYDROXYBUTANOIC ACID	A,B,C	2OXJ	0.7
B3S	(3R)-3-AMINO-4-HYDROXYBUTANOIC ACID	A	1J8N	0.7