Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02289027

Ligand	Ligand name	Chain	PDB	Tanimoto
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FFF	0.7
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1EBK	0.7
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	I	1DS3	0.7
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2B	0.7
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2C	0.7
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B,C	2AOE	0.7
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FG8	0.7
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1DW6	0.7
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C,D	2R9B	0.7
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	B,C	1K1T	0.7
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1DAZ	0.7
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K1U	0.7
IMR	IMINORIBITOL	A,B,C	1I80	0.71
1AB	1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL	A	2G9Q	0.71