Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00018911

Ligand	Ligand name	Chain	PDB	Tanimoto
B2V	VALINE BORONIC ACID	A,P	2LPR	0.7
B2V	VALINE BORONIC ACID	A,P	1P03	0.7
B2V	VALINE BORONIC ACID	A,P	1P10	0.7
B2V	VALINE BORONIC ACID	A,B	2H5D	0.7
B2V	VALINE BORONIC ACID	A,P	1P01	0.7
CDE	1,2-DIMETHYL-PROPYLAMINE	C	1B0R	0.77
BLE	LEUCINE BORONIC ACID	A,P	1GBL	0.78
BLE	LEUCINE BORONIC ACID	A,P	9LPR	0.78
BLE	LEUCINE BORONIC ACID	A,P	7LPR	0.78
BLE	LEUCINE BORONIC ACID	A,P	1GBC	0.78
BLE	LEUCINE BORONIC ACID	A,P	1GBH	0.78
PUT	1,4-DIAMINOBUTANE	A	1I7B	0.75
PUT	1,4-DIAMINOBUTANE	A,B	3DZ6	0.75
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1I7M	0.75
PUT	1,4-DIAMINOBUTANE	A	1I79	0.75
PUT	1,4-DIAMINOBUTANE	A,B	2O06	0.75
PUT	1,4-DIAMINOBUTANE	A,B	1JL0	0.75
PUT	1,4-DIAMINOBUTANE	A	1I72	0.75
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1A99	0.75
PUT	1,4-DIAMINOBUTANE	A,B	3DZ4	0.75
PUT	1,4-DIAMINOBUTANE	A,B	3H0W	0.75
PUT	1,4-DIAMINOBUTANE	A,B	3DZ3	0.75
PUT	1,4-DIAMINOBUTANE	A,B	1MSV	0.75
PUT	1,4-DIAMINOBUTANE	A	1I7C	0.75
PUT	1,4-DIAMINOBUTANE	A,B	3DZ7	0.75
PUT	1,4-DIAMINOBUTANE	A,B	3EPB	0.75
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1F3T	0.75
PUT	1,4-DIAMINOBUTANE	A,B	3DZ2	0.75
PUT	1,4-DIAMINOBUTANE	A,B	3DZ5	0.75
PUT	1,4-DIAMINOBUTANE	A,B	3EPA	0.75
PUT	1,4-DIAMINOBUTANE	A,B	3H0V	0.75
NPT	NEOPENTYLAMINE	I	1IVQ	0.83
LYT	BUTYLAMINE	A	1EAG	0.83
LEN	3-METHYLBUTAN-1-AMINE	A	1PE5	0.88
LEN	3-METHYLBUTAN-1-AMINE	A	1PE7	0.88
LEN	3-METHYLBUTAN-1-AMINE	A	1PE8	0.88
3CN	3-AMINOPROPANE	A,B,C,D	3C0R	0.74
3CN	3-AMINOPROPANE	B	3BY4	0.74
B2I	ISOLEUCINE BORONIC ACID	A,P	1P04	0.78
B2I	ISOLEUCINE BORONIC ACID	E,I	5EST	0.78
IBN	2-METHYLPROPAN-1-AMINE	A,B	2QDY	0.79
DCI	2-METHYL-BUTYLAMINE	E,I	1ENT	0.88
DCI	2-METHYL-BUTYLAMINE	A,I	1GVW	0.88
DCI	2-METHYL-BUTYLAMINE	E	1EPP	0.88
DCI	2-METHYL-BUTYLAMINE	I	4ER1	0.88
AML	AMYLAMINE	A	1JIR	0.76