Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03405159

Ligand	Ligand name	Chain	PDB	Tanimoto
4HA	4-HYDROXYBUTAN-1-AMINIUM	A	1S83	0.73
HSE	L-HOMOSERINE	A	2VDJ	0.75
HSE	L-HOMOSERINE	A,B,C,D	1EBU	0.75
HSE	L-HOMOSERINE	A,C	1J9N	0.75
HSE	L-HOMOSERINE	A	1PQP	0.75
HSE	L-HOMOSERINE	C	1H72	0.75
HSE	L-HOMOSERINE	E,F	3DKS	0.75
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVM	0.71
2AO	(2S)-2-AMINOHEXAN-1-OL	A,I	2O40	0.71
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOD	0.71
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVQ	0.71
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOC	0.71
UN2	2-AMINO-4,4-DIHYDROXYBUTANOIC ACID	A,B,C,D	1H0G	0.7
SET	AMINOSERINE	A,B	1D5E	0.74
SET	AMINOSERINE	A	1JD8	0.74
SET	AMINOSERINE	A	1JC8	0.74
SET	AMINOSERINE	A,B,C	1A7C	0.74
SET	AMINOSERINE	A,B	1D5H	0.74
SET	AMINOSERINE	A	1JAA	0.74
SET	AMINOSERINE	A	1JCP	0.74
SET	AMINOSERINE	A,B	1D5D	0.74
CAN	CANALINE	A,B,C	2CAN	0.73
AZK	(S)-2-AMINO-6-AZIDOHEXANOIC ACID	A,B	2AHP	0.72
VOL	L-VALINOL	A,B	1M24	0.77
THO	REDUCED THREONINE	A	1SOC	0.79
THO	REDUCED THREONINE	A	2SOC	0.79
SEL	2-AMINO-1,3-PROPANEDIOL	D	1D5X	0.81
AVG	2-AMINO-4-(2-AMINO-ETHOXY)-BUTYRIC ACID	A	1IAY	0.7
B3S	(3R)-3-AMINO-4-HYDROXYBUTANOIC ACID	A	2OXK	0.75
B3S	(3R)-3-AMINO-4-HYDROXYBUTANOIC ACID	A,B,C	2OXJ	0.75
B3S	(3R)-3-AMINO-4-HYDROXYBUTANOIC ACID	A	1J8N	0.75