Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02366326

Ligand	Ligand name	Chain	PDB	Tanimoto
AOL	(1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL	A	2F7Q	0.7
SEL	2-AMINO-1,3-PROPANEDIOL	D	1D5X	0.72
4HA	4-HYDROXYBUTAN-1-AMINIUM	A	1S83	0.74
VOL	L-VALINOL	A,B	1M24	0.78
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVM	0.9
2AO	(2S)-2-AMINOHEXAN-1-OL	A,I	2O40	0.9
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOD	0.9
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVQ	0.9
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOC	0.9
FOP	2-HYDROXY-PROPYL-AMMONIUM	A	1ID8	0.76
PA2	PAROMOMYCIN (RING 2)	B	1O9M	0.72
PA2	PAROMOMYCIN (RING 2)	A	1PBR	0.72
THO	REDUCED THREONINE	A	1SOC	0.85
THO	REDUCED THREONINE	A	2SOC	0.85
YHO	(1S,2S,3R,4R)-4-aminocyclopentane-1,2,3-triol	A	3DX1	0.71
TOB	1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE	A	1TOB	0.71
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FFF	0.79
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1EBK	0.79
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	I	1DS3	0.79
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2B	0.79
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2C	0.79
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B,C	2AOE	0.79
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FG8	0.79
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1DW6	0.79
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C,D	2R9B	0.79
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	B,C	1K1T	0.79
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1DAZ	0.79
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K1U	0.79
LOL	LEUCINOL	C,D	2ZHR	0.72
LOL	LEUCINOL	C,D	1FKN	0.72
LOL	LEUCINOL	C,D	1M4H	0.72
AZK	(S)-2-AMINO-6-AZIDOHEXANOIC ACID	A,B	2AHP	0.81
YTB	(1R,2R,3S,4R,5R)-5-aminocyclopentane-1,2,3,4-tetrol	A	3DX3	0.7
GE2	3,5-DIAMINO-CYCLOHEXANOL	A	1BYJ	0.76