Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02366351

Ligand	Ligand name	Chain	PDB	Tanimoto
XAO	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	A	1FQ6	0.72
XAO	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	I,J	1PSA	0.72
XAO	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	E,I	1EPQ	0.72
LOL	LEUCINOL	C,D	2ZHR	0.8
LOL	LEUCINOL	C,D	1FKN	0.8
LOL	LEUCINOL	C,D	1M4H	0.8
AZK	(S)-2-AMINO-6-AZIDOHEXANOIC ACID	A,B	2AHP	0.7
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1HRN	0.75
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A	1EAG	0.75
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1BIM	0.75
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1BIL	0.75
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVM	0.77
2AO	(2S)-2-AMINOHEXAN-1-OL	A,I	2O40	0.77
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOD	0.77
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVQ	0.77
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOC	0.77
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FFF	0.88
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1EBK	0.88
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	I	1DS3	0.88
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2B	0.88
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2C	0.88
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B,C	2AOE	0.88
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FG8	0.88
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1DW6	0.88
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C,D	2R9B	0.88
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	B,C	1K1T	0.88
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1DAZ	0.88
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K1U	0.88
HLU	BETA-HYDROXYLEUCINE	A	1ROV	0.71
VOL	L-VALINOL	A,B	1M24	0.83
THO	REDUCED THREONINE	A	1SOC	0.77
THO	REDUCED THREONINE	A	2SOC	0.77