Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00011892

Ligand	Ligand name	Chain	PDB	Tanimoto
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
CDE	1,2-DIMETHYL-PROPYLAMINE	C	1B0R	0.77
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	0.75
LYT	BUTYLAMINE	A	1EAG	0.75
3CN	3-AMINOPROPANE	A,B,C,D	3C0R	0.74
3CN	3-AMINOPROPANE	B	3BY4	0.74
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
13D	1,3-DIAMINOPROPANE	A,B	2F8W	0.71
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