Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02312557

Ligand	Ligand name	Chain	PDB	Tanimoto
CDE	1,2-DIMETHYL-PROPYLAMINE	C	1B0R	0.72
BLE	LEUCINE BORONIC ACID	A,P	1GBL	0.86
BLE	LEUCINE BORONIC ACID	A,P	9LPR	0.86
BLE	LEUCINE BORONIC ACID	A,P	7LPR	0.86
BLE	LEUCINE BORONIC ACID	A,P	1GBC	0.86
BLE	LEUCINE BORONIC ACID	A,P	1GBH	0.86
IBN	2-METHYLPROPAN-1-AMINE	A,B	2QDY	0.74
LEN	3-METHYLBUTAN-1-AMINE	A	1PE5	0.81
LEN	3-METHYLBUTAN-1-AMINE	A	1PE7	0.81
LEN	3-METHYLBUTAN-1-AMINE	A	1PE8	0.81
LYT	BUTYLAMINE	A	1EAG	0.7
B2I	ISOLEUCINE BORONIC ACID	A,P	1P04	0.86
B2I	ISOLEUCINE BORONIC ACID	E,I	5EST	0.86
DCI	2-METHYL-BUTYLAMINE	E,I	1ENT	0.81
DCI	2-METHYL-BUTYLAMINE	A,I	1GVW	0.81
DCI	2-METHYL-BUTYLAMINE	E	1EPP	0.81
DCI	2-METHYL-BUTYLAMINE	I	4ER1	0.81
B2V	VALINE BORONIC ACID	A,P	2LPR	0.79
B2V	VALINE BORONIC ACID	A,P	1P03	0.79
B2V	VALINE BORONIC ACID	A,P	1P10	0.79
B2V	VALINE BORONIC ACID	A,B	2H5D	0.79
B2V	VALINE BORONIC ACID	A,P	1P01	0.79
BNO	NORLEUCINE BORONIC ACID	A,P	6LPR	0.7
BNO	NORLEUCINE BORONIC ACID	A,P	3LPR	0.7
BNO	NORLEUCINE BORONIC ACID	A,P	1P05	0.7