Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02890856

Ligand	Ligand name	Chain	PDB	Tanimoto
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FFF	0.77
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1EBK	0.77
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	I	1DS3	0.77
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2B	0.77
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2C	0.77
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B,C	2AOE	0.77
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FG8	0.77
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1DW6	0.77
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C,D	2R9B	0.77
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	B,C	1K1T	0.77
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1DAZ	0.77
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K1U	0.77
HHO	1-(HYDROXYMETHYLENEAMINO)-8-HYDROXY-OCTANE	I,J	1AY6	0.71
AZK	(S)-2-AMINO-6-AZIDOHEXANOIC ACID	A,B	2AHP	0.72
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1HRN	0.76
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A	1EAG	0.76
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1BIM	0.76
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1BIL	0.76
LOL	LEUCINOL	C,D	2ZHR	0.74
LOL	LEUCINOL	C,D	1FKN	0.74
LOL	LEUCINOL	C,D	1M4H	0.74
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVM	0.75
2AO	(2S)-2-AMINOHEXAN-1-OL	A,I	2O40	0.75
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOD	0.75
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVQ	0.75
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOC	0.75