Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02342370

Ligand	Ligand name	Chain	PDB	Tanimoto
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FFF	0.7
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1EBK	0.7
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	I	1DS3	0.7
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2B	0.7
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2C	0.7
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B,C	2AOE	0.7
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FG8	0.7
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1DW6	0.7
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C,D	2R9B	0.7
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	B,C	1K1T	0.7
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1DAZ	0.7
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K1U	0.7
TMD	(6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N-DIMETHYL-THREONINE	C	1CWK	0.72
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1HRN	0.89
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A	1EAG	0.89
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1BIM	0.89
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1BIL	0.89
XAO	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	A	1FQ6	0.79
XAO	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	I,J	1PSA	0.79
XAO	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	E,I	1EPQ	0.79
HHO	1-(HYDROXYMETHYLENEAMINO)-8-HYDROXY-OCTANE	I,J	1AY6	0.75
RB2	2-({4-CHLORO-2-[HYDROXY(METHOXY)METHYL]CYCLOHEXYL}AMINO)ETHANE-1,1,2-TRIOL	A	1XIV	0.73
AHS	(3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTYL)-ISOBUTYL-CARBAMIC ACID	I	5ER2	0.79