Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02224468

Ligand	Ligand name	Chain	PDB	Tanimoto
LOL	LEUCINOL	C,D	2ZHR	0.71
LOL	LEUCINOL	C,D	1FKN	0.71
LOL	LEUCINOL	C,D	1M4H	0.71
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
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FFF	0.73
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1EBK	0.73
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	I	1DS3	0.73
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2B	0.73
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2C	0.73
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B,C	2AOE	0.73
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FG8	0.73
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1DW6	0.73
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C,D	2R9B	0.73
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	B,C	1K1T	0.73
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1DAZ	0.73
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K1U	0.73
2TB	1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE	A	2TOB	0.72
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1HRN	0.79
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A	1EAG	0.79
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1BIM	0.79
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1BIL	0.79
CYY	2-DEOXYSTREPTAMINE	A	1QD3	0.73
NEB	2-DEOXY-D-STREPTAMINE	A	1NEM	0.73
XAO	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	A	1FQ6	0.82
XAO	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	I,J	1PSA	0.82
XAO	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	E,I	1EPQ	0.82