Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03505956

Ligand	Ligand name	Chain	PDB	Tanimoto
CAL	5-AMINO-6-CYCLOHEXYL-4-HYDROXY-2-ISOBUTYL-HEXANOIC ACID	A	1FQ7	0.7
CAL	5-AMINO-6-CYCLOHEXYL-4-HYDROXY-2-ISOBUTYL-HEXANOIC ACID	I	4ER1	0.7
CAL	5-AMINO-6-CYCLOHEXYL-4-HYDROXY-2-ISOBUTYL-HEXANOIC ACID	I	3ER3	0.7
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
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1HRN	0.92
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A	1EAG	0.92
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1BIM	0.92
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1BIL	0.92
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
CPV	5-AMINO-6-CYCLOHEXYL-4-HYDROXY-2-ISOPROPYL-HEXANOIC ACID	I	1IVQ	0.71
XAO	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	A	1FQ6	0.88
XAO	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	I,J	1PSA	0.88
XAO	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	E,I	1EPQ	0.88
CHS	4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID	I	1E80	0.72
CHS	4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID	I	1EED	0.72
CHS	4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID	I	2ER0	0.72
AHS	(3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTYL)-ISOBUTYL-CARBAMIC ACID	I	5ER2	0.76
GE2	3,5-DIAMINO-CYCLOHEXANOL	A	1BYJ	0.71