Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03660736

Ligand	Ligand name	Chain	PDB	Tanimoto
TOB	1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE	A	1TOB	0.86
YHO	(1S,2S,3R,4R)-4-aminocyclopentane-1,2,3-triol	A	3DX1	0.7
GE2	3,5-DIAMINO-CYCLOHEXANOL	A	1BYJ	0.93
AZK	(S)-2-AMINO-6-AZIDOHEXANOIC ACID	A,B	2AHP	0.75
CYY	2-DEOXYSTREPTAMINE	A	1QD3	0.83
PA2	PAROMOMYCIN (RING 2)	B	1O9M	0.88
PA2	PAROMOMYCIN (RING 2)	A	1PBR	0.88
NEB	2-DEOXY-D-STREPTAMINE	A	1NEM	0.83
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVM	0.74
2AO	(2S)-2-AMINOHEXAN-1-OL	A,I	2O40	0.74
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOD	0.74
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVQ	0.74
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOC	0.74
2TB	1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE	A	2TOB	0.81