Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02456503

Ligand	Ligand name	Chain	PDB	Tanimoto
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FFF	0.72
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1EBK	0.72
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	I	1DS3	0.72
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2B	0.72
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2C	0.72
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B,C	2AOE	0.72
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FG8	0.72
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1DW6	0.72
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C,D	2R9B	0.72
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	B,C	1K1T	0.72
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1DAZ	0.72
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K1U	0.72
2TB	1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE	A	2TOB	0.74
AHS	(3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTYL)-ISOBUTYL-CARBAMIC ACID	I	5ER2	0.7
NEB	2-DEOXY-D-STREPTAMINE	A	1NEM	0.72
XAO	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	A	1FQ6	0.83
XAO	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	I,J	1PSA	0.83
XAO	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	E,I	1EPQ	0.83
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1HRN	0.8
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A	1EAG	0.8
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1BIM	0.8
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1BIL	0.8
CYY	2-DEOXYSTREPTAMINE	A	1QD3	0.72