Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02255328

Ligand	Ligand name	Chain	PDB	Tanimoto
BLE	LEUCINE BORONIC ACID	A,P	1GBL	0.72
BLE	LEUCINE BORONIC ACID	A,P	9LPR	0.72
BLE	LEUCINE BORONIC ACID	A,P	7LPR	0.72
BLE	LEUCINE BORONIC ACID	A,P	1GBC	0.72
BLE	LEUCINE BORONIC ACID	A,P	1GBH	0.72
IBN	2-METHYLPROPAN-1-AMINE	A,B	2QDY	0.73
16D	HEXANE-1,6-DIAMINE	A,B,C	2QK9	0.71
16D	HEXANE-1,6-DIAMINE	A,B,C,D,E,F	1WOG	0.71
AML	AMYLAMINE	A	1JIR	0.77
N2P	PENTANE-1,5-DIAMINE	A,B	2OO0	0.77
N2P	PENTANE-1,5-DIAMINE	A,B	1H3M	0.77
N2P	PENTANE-1,5-DIAMINE	A,B,C,D	1GZL	0.77
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
B2I	ISOLEUCINE BORONIC ACID	A,P	1P04	0.72
B2I	ISOLEUCINE BORONIC ACID	E,I	5EST	0.72
AMC	AMINOMETHYLCYCLOHEXANE	A	1TNG	0.72
AMC	AMINOMETHYLCYCLOHEXANE	A,B	1DLG	0.72
CDE	1,2-DIMETHYL-PROPYLAMINE	C	1B0R	0.71
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