Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02223421

Ligand	Ligand name	Chain	PDB	Tanimoto
XAO	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	A	1FQ6	0.77
XAO	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	I,J	1PSA	0.77
XAO	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	E,I	1EPQ	0.77
GE2	3,5-DIAMINO-CYCLOHEXANOL	A	1BYJ	0.73
HHO	1-(HYDROXYMETHYLENEAMINO)-8-HYDROXY-OCTANE	I,J	1AY6	0.76
AZK	(S)-2-AMINO-6-AZIDOHEXANOIC ACID	A,B	2AHP	0.77
TOB	1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE	A	1TOB	0.71
AHY	(2S,3R)-3-AMINO-2-HYDROXYDECANOIC ACID	A,D	2J9A	0.72
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FFF	0.71
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1EBK	0.71
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	I	1DS3	0.71
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2B	0.71
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2C	0.71
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B,C	2AOE	0.71
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FG8	0.71
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1DW6	0.71
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C,D	2R9B	0.71
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	B,C	1K1T	0.71
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1DAZ	0.71
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K1U	0.71
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVM	0.84
2AO	(2S)-2-AMINOHEXAN-1-OL	A,I	2O40	0.84
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOD	0.84
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVQ	0.84
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOC	0.84
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
THO	REDUCED THREONINE	A	1SOC	0.72
THO	REDUCED THREONINE	A	2SOC	0.72