Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03289231

Ligand	Ligand name	Chain	PDB	Tanimoto
SEL	2-AMINO-1,3-PROPANEDIOL	D	1D5X	0.78
VOL	L-VALINOL	A,B	1M24	0.75
YHO	(1S,2S,3R,4R)-4-aminocyclopentane-1,2,3-triol	A	3DX1	0.77
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVM	0.83
2AO	(2S)-2-AMINOHEXAN-1-OL	A,I	2O40	0.83
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOD	0.83
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVQ	0.83
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOC	0.83
AOL	(1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL	A	2F7Q	0.75
YTB	(1R,2R,3S,4R,5R)-5-aminocyclopentane-1,2,3,4-tetrol	A	3DX3	0.75
AA4	2-AMINO-5-HYDROXYPENTANOIC ACID	B	1MIK	0.78
AA4	2-AMINO-5-HYDROXYPENTANOIC ACID	E,I	1QR3	0.78
LOL	LEUCINOL	C,D	2ZHR	0.77
LOL	LEUCINOL	C,D	1FKN	0.77
LOL	LEUCINOL	C,D	1M4H	0.77
PA2	PAROMOMYCIN (RING 2)	B	1O9M	0.7
PA2	PAROMOMYCIN (RING 2)	A	1PBR	0.7
GAU	(4S)-4-AMINO-5-HYDROXYPENTANOIC ACID	A,B,C,D	2CV1	0.78
GAU	(4S)-4-AMINO-5-HYDROXYPENTANOIC ACID	A,B,C,D	2DXI	0.78
4HA	4-HYDROXYBUTAN-1-AMINIUM	A	1S83	0.81
THO	REDUCED THREONINE	A	1SOC	0.78
THO	REDUCED THREONINE	A	2SOC	0.78
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FFF	0.8
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1EBK	0.8
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	I	1DS3	0.8
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2B	0.8
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2C	0.8
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B,C	2AOE	0.8
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FG8	0.8
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1DW6	0.8
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C,D	2R9B	0.8
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	B,C	1K1T	0.8
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1DAZ	0.8
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K1U	0.8
AZK	(S)-2-AMINO-6-AZIDOHEXANOIC ACID	A,B	2AHP	0.79