Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03147351

Ligand	Ligand name	Chain	PDB	Tanimoto
CAV	5-AMINO-6-CYCLOHEXYL-3,4-DIHYDROXY-2-ISOPROPYL-HEXANOIC ACID	A,B,I	1HIV	0.73
CAV	5-AMINO-6-CYCLOHEXYL-3,4-DIHYDROXY-2-ISOPROPYL-HEXANOIC ACID	I	1IVP	0.73
TMD	(6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N-DIMETHYL-THREONINE	C	1CWK	0.74
BCZ	3-(1-ACETYLAMINO-2-ETHYL-BUTYL)-4-GUANIDINO-2-HYDROXY-CYCLOPENTANECARBOXYLIC ACID	A	1L7G	0.71
BCZ	3-(1-ACETYLAMINO-2-ETHYL-BUTYL)-4-GUANIDINO-2-HYDROXY-CYCLOPENTANECARBOXYLIC ACID	A	2HTU	0.71
BCZ	3-(1-ACETYLAMINO-2-ETHYL-BUTYL)-4-GUANIDINO-2-HYDROXY-CYCLOPENTANECARBOXYLIC ACID	A	2F10	0.71
BCZ	3-(1-ACETYLAMINO-2-ETHYL-BUTYL)-4-GUANIDINO-2-HYDROXY-CYCLOPENTANECARBOXYLIC ACID	A	1L7H	0.71
BCZ	3-(1-ACETYLAMINO-2-ETHYL-BUTYL)-4-GUANIDINO-2-HYDROXY-CYCLOPENTANECARBOXYLIC ACID	A	1L7F	0.71
CPV	5-AMINO-6-CYCLOHEXYL-4-HYDROXY-2-ISOPROPYL-HEXANOIC ACID	I	1IVQ	0.72
LPL	LEU-HYDROXYETHYLENE-LEU	B,D,F,H	1SMR	0.72
CHS	4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID	I	1E80	0.71
CHS	4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID	I	1EED	0.71
CHS	4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID	I	2ER0	0.71
CAL	5-AMINO-6-CYCLOHEXYL-4-HYDROXY-2-ISOBUTYL-HEXANOIC ACID	A	1FQ7	0.71
CAL	5-AMINO-6-CYCLOHEXYL-4-HYDROXY-2-ISOBUTYL-HEXANOIC ACID	I	4ER1	0.71
CAL	5-AMINO-6-CYCLOHEXYL-4-HYDROXY-2-ISOBUTYL-HEXANOIC ACID	I	3ER3	0.71
H5M	TRANS-3-HYDROXY-5-METHYLPROLINE	A,B	1A7Z	0.72
RPH	6-HYDROXO-OCTAHYDRO-INDOLE-2-CARBALDEHYDE	H,I	1A2C	0.74
ECG	3-HYDROXY-8-METHYL-8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID METHYL ESTER	H,L	2AJY	0.94
ECG	3-HYDROXY-8-METHYL-8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID METHYL ESTER	A,L	2AJZ	0.94
LOV	5-AMINO-4-HYDROXY-2-ISOPROPYL-7-METHYL-OCTANOIC ACID	A,B	1OEX	0.72
LOV	5-AMINO-4-HYDROXY-2-ISOPROPYL-7-METHYL-OCTANOIC ACID	A,B,I	8HVP	0.72
LOV	5-AMINO-4-HYDROXY-2-ISOPROPYL-7-METHYL-OCTANOIC ACID	A,B	1GKT	0.72
LOV	5-AMINO-4-HYDROXY-2-ISOPROPYL-7-METHYL-OCTANOIC ACID	E,I	2ER7	0.72