Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03189834

Ligand	Ligand name	Chain	PDB	Tanimoto
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVM	0.81
2AO	(2S)-2-AMINOHEXAN-1-OL	A,I	2O40	0.81
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOD	0.81
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVQ	0.81
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOC	0.81
GE2	3,5-DIAMINO-CYCLOHEXANOL	A	1BYJ	0.77
4HA	4-HYDROXYBUTAN-1-AMINIUM	A	1S83	0.7
YTB	(1R,2R,3S,4R,5R)-5-aminocyclopentane-1,2,3,4-tetrol	A	3DX3	0.81
THO	REDUCED THREONINE	A	1SOC	0.76
THO	REDUCED THREONINE	A	2SOC	0.76
AZK	(S)-2-AMINO-6-AZIDOHEXANOIC ACID	A,B	2AHP	0.77
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FFF	0.75
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1EBK	0.75
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	I	1DS3	0.75
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2B	0.75
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2C	0.75
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B,C	2AOE	0.75
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FG8	0.75
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1DW6	0.75
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C,D	2R9B	0.75
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	B,C	1K1T	0.75
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1DAZ	0.75
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K1U	0.75
TOB	1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE	A	1TOB	0.71
GOO	(1R,2R,3R,4S,5R)-4-amino-5-methoxycyclopentane-1,2,3-triol	A	3DX4	0.74
AOL	(1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL	A	2F7Q	0.81
IMR	IMINORIBITOL	A,B,C	1I80	0.72
1AB	1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL	A	2G9Q	0.72
YHO	(1S,2S,3R,4R)-4-aminocyclopentane-1,2,3-triol	A	3DX1	0.83
PA2	PAROMOMYCIN (RING 2)	B	1O9M	0.73
PA2	PAROMOMYCIN (RING 2)	A	1PBR	0.73