Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03277216

Ligand	Ligand name	Chain	PDB	Tanimoto
OHO	CYCLOHEXANE AMINOCARBOXYLIC ACID	H,I	1A46	0.79
FXY	1-METHYLHEPTYLFORMAMIDE	A,B	1U3W	0.82
LCX	CARBOXYLATED LYSINE	A,B	2OB3	0.72
LCX	CARBOXYLATED LYSINE	A	3C86	0.72
LCX	CARBOXYLATED LYSINE	A	2ICS	0.72
LCX	CARBOXYLATED LYSINE	A,B	3E3H	0.72
LCX	CARBOXYLATED LYSINE	A,B,K,P	3CS2	0.72
LCX	CARBOXYLATED LYSINE	A,B,C,D,E,F	2OGJ	0.72
LCX	CARBOXYLATED LYSINE	A,B	2OQL	0.72
LCX	CARBOXYLATED LYSINE	A	2GC6	0.72
LCX	CARBOXYLATED LYSINE	A,B	3CAK	0.72
CMY	(6-AMINOHEXYL)CARBAMIC ACID	A,B	2DQO	0.78
CMY	(6-AMINOHEXYL)CARBAMIC ACID	A	2DQP	0.78
CMY	(6-AMINOHEXYL)CARBAMIC ACID	A,B	2DPB	0.78
CMY	(6-AMINOHEXYL)CARBAMIC ACID	A,B	2DPC	0.78
CMY	(6-AMINOHEXYL)CARBAMIC ACID	A	2DQQ	0.78
CMY	(6-AMINOHEXYL)CARBAMIC ACID	A,B	2DP7	0.78
NMH	(R)-N-(1-METHYL-HEXYL)-FORMAMIDE	A,B,C,D	1P1R	0.84
MEC	ETHYL-CARBAMIC ACID METHYL ESTER	A,B,C,D,E	1QNU	0.74
CXF	CYCLOHEXYLFORMAMIDE	A,B	1E3I	0.72
CXF	CYCLOHEXYLFORMAMIDE	A,B,C,D	1LDY	0.72
N10	O-[(HEXYLAMINO)CARBONYL]-L-SERINE	A,B,C,D,E,F,G,H	2Q0S	0.7
HPL	HEPTYLFORMAMIDE	A,B	1U3V	0.8
S10	DIETHYL PROPANE-1,3-DIYLBISCARBAMATE	A,B,C,D,E,F,G,H,I,J	2C5C	0.73