Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00011890

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
13D	1,3-DIAMINOPROPANE	A,B	2F8W	0.71
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
LEN	3-METHYLBUTAN-1-AMINE	A	1PE5	0.73
LEN	3-METHYLBUTAN-1-AMINE	A	1PE7	0.73
LEN	3-METHYLBUTAN-1-AMINE	A	1PE8	0.73
DCI	2-METHYL-BUTYLAMINE	E,I	1ENT	0.73
DCI	2-METHYL-BUTYLAMINE	A,I	1GVW	0.73
DCI	2-METHYL-BUTYLAMINE	E	1EPP	0.73
DCI	2-METHYL-BUTYLAMINE	I	4ER1	0.73
3CN	3-AMINOPROPANE	A,B,C,D	3C0R	0.74
3CN	3-AMINOPROPANE	B	3BY4	0.74
NPT	NEOPENTYLAMINE	I	1IVQ	0.75
IBN	2-METHYLPROPAN-1-AMINE	A,B	2QDY	0.79
NTB	TERTIARY-BUTYLAMINE	A,B	1HXB	0.78
NTB	TERTIARY-BUTYLAMINE	A,B	2FGU	0.78
NTB	TERTIARY-BUTYLAMINE	A,B	1MTB	0.78
NTB	TERTIARY-BUTYLAMINE	A,B	2FGV	0.78
LYT	BUTYLAMINE	A	1EAG	0.75