Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03098755

Ligand	Ligand name	Chain	PDB	Tanimoto
ACZ	CIS-AMICLENOMYCIN	A,B	1MLY	0.82
IGL	ALPHA-AMINO-2-INDANACETIC ACID	A	1BDK	0.71
GBC	GABACULINE	A,B,C	1GBN	0.71
LYR	N~6~-[(2Z,4E,6E,8E)-3,7-DIMETHYL-9-(2,6,6-TRIMETHYLCYCLOHEX-1-EN-1-YL)NONA-2,4,6,8-TETRAENYL]LYSINE	A,B	2J4Y	0.73
U51	(6E)-7-{6-[(1E)-OCT-1-ENYL]-2,3-DIAZABICYCLO[2.2.1]HEPT-2-EN-5-YL}HEPT-6-ENOIC ACID	A,B	3B99	0.72
ZAL	3-cyclohexyl-D-alanine	I	1HBT	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D5Z	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,I	5GDS	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,P	2A2X	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	2FEQ	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,P	2ANK	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,C,D	3DPP	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A	1EB1	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	1NZQ	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1HBT	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D6E	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B	1B3H	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	2FES	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	C,D,E,G,H	3DPQ	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1THS	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1QUR	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B,C,D	3DPO	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,I	4THN	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,D	1D5M	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	1O0D	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1YWH	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A	1XRZ	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D5X	0.71
TZA	TRANS-AMICLENOMYCIN	A,B	1MLZ	0.82
CHG	CYCLOHEXYL-GLYCINE	2,3,4	8KME	0.72
CHG	CYCLOHEXYL-GLYCINE	H,I	4THN	0.72
CHG	CYCLOHEXYL-GLYCINE	H,I,J	7KME	0.72
CHG	CYCLOHEXYL-GLYCINE	H,I	5GDS	0.72