Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01691839

Ligand	Ligand name	Chain	PDB	Tanimoto
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1HRN	0.72
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A	1EAG	0.72
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1BIM	0.72
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1BIL	0.72
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
HHO	1-(HYDROXYMETHYLENEAMINO)-8-HYDROXY-OCTANE	I,J	1AY6	0.71
DFU	(2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL	A,B	2EAC	0.75
M1C	(3S)-3-AMINO-1-(CYCLOPROPYLAMINO)HEPTANE-2,2-DIOL	A	1QXW	0.71
MMN	5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL	A	1XUZ	0.71
AHS	(3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTYL)-ISOBUTYL-CARBAMIC ACID	I	5ER2	0.71
GE2	3,5-DIAMINO-CYCLOHEXANOL	A	1BYJ	0.71