Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02366338

Ligand	Ligand name	Chain	PDB	Tanimoto
THO	REDUCED THREONINE	A	1SOC	0.8
THO	REDUCED THREONINE	A	2SOC	0.8
GE2	3,5-DIAMINO-CYCLOHEXANOL	A	1BYJ	0.73
VOL	L-VALINOL	A,B	1M24	0.74
4HA	4-HYDROXYBUTAN-1-AMINIUM	A	1S83	0.7
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
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1HRN	0.71
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A	1EAG	0.71
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1BIM	0.71
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1BIL	0.71
FOP	2-HYDROXY-PROPYL-AMMONIUM	A	1ID8	0.72
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVM	0.85
2AO	(2S)-2-AMINOHEXAN-1-OL	A,I	2O40	0.85
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOD	0.85
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVQ	0.85
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOC	0.85