Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03292716

Ligand	Ligand name	Chain	PDB	Tanimoto
OCB	OCTANOYLCARNITINE	A,B	1XL8	0.71
TMD	(6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N-DIMETHYL-THREONINE	C	1CWK	0.78
CHS	4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID	I	1E80	0.76
CHS	4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID	I	1EED	0.76
CHS	4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID	I	2ER0	0.76
CFS	4-AMINO-5-CYCLOHEXYL-2,2-DIFLUORO-3-HYDROXY-PENTANOIC ACID	A	1FQ8	0.73
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
STA	STATINE	E	1EPP	0.73
STA	STATINE	I	1XN3	0.73
STA	STATINE	A,B,I,J	2FIV	0.73
STA	STATINE	A,B,C,D	1QS8	0.73
STA	STATINE	A,B	2RMP	0.73
STA	STATINE	E,I	1APU	0.73
STA	STATINE	A,I	1GVU	0.73
STA	STATINE	I	3ER5	0.73
STA	STATINE	I	2ER9	0.73
STA	STATINE	E,I	4ER2	0.73
STA	STATINE	A,C,I,J,K	2B7F	0.73
STA	STATINE	A,B,C	5HVP	0.73
STA	STATINE	A,I	1GVV	0.73
STA	STATINE	A,I	1WKR	0.73
STA	STATINE	I	5APR	0.73
STA	STATINE	I	1PSO	0.73
STA	STATINE	I	6APR	0.73
STA	STATINE	A	1FQ5	0.73
STA	STATINE	A,I	3FNT	0.73
STA	STATINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	3FV3	0.73
STA	STATINE	A,B,C,D,I,J	1LYB	0.73
STA	STATINE	B	1FIV	0.73
STA	STATINE	I	4APR	0.73
CPV	5-AMINO-6-CYCLOHEXYL-4-HYDROXY-2-ISOPROPYL-HEXANOIC ACID	I	1IVQ	0.71
DH9	(2S,3S,5S)-5-[(N-FORMYL-L-LEUCYL)OXY]-2-HEXYL-3-HYDROXYHEXADECANOIC ACID	A,B	2PX6	0.77
CAV	5-AMINO-6-CYCLOHEXYL-3,4-DIHYDROXY-2-ISOPROPYL-HEXANOIC ACID	A,B,I	1HIV	0.71
CAV	5-AMINO-6-CYCLOHEXYL-3,4-DIHYDROXY-2-ISOPROPYL-HEXANOIC ACID	I	1IVP	0.71
IVS	3-HYDROXY-6-METHYL-4-(3-METHYL-2-(3-METHYL-2-(3-METHYL-BUTYRYLAMINO)-BUTYRYLAMINO)-BUTYRYLAMINO)-HEPTANOIC ACID ETHYL ESTER	A,B	1ME6	0.74