Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02289030

Ligand	Ligand name	Chain	PDB	Tanimoto
IBN	2-METHYLPROPAN-1-AMINE	A,B	2QDY	0.86
LEN	3-METHYLBUTAN-1-AMINE	A	1PE5	0.78
LEN	3-METHYLBUTAN-1-AMINE	A	1PE7	0.78
LEN	3-METHYLBUTAN-1-AMINE	A	1PE8	0.78
PUT	1,4-DIAMINOBUTANE	A	1I7B	0.73
PUT	1,4-DIAMINOBUTANE	A,B	3DZ6	0.73
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1I7M	0.73
PUT	1,4-DIAMINOBUTANE	A	1I79	0.73
PUT	1,4-DIAMINOBUTANE	A,B	2O06	0.73
PUT	1,4-DIAMINOBUTANE	A,B	1JL0	0.73
PUT	1,4-DIAMINOBUTANE	A	1I72	0.73
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1A99	0.73
PUT	1,4-DIAMINOBUTANE	A,B	3DZ4	0.73
PUT	1,4-DIAMINOBUTANE	A,B	3H0W	0.73
PUT	1,4-DIAMINOBUTANE	A,B	3DZ3	0.73
PUT	1,4-DIAMINOBUTANE	A,B	1MSV	0.73
PUT	1,4-DIAMINOBUTANE	A	1I7C	0.73
PUT	1,4-DIAMINOBUTANE	A,B	3DZ7	0.73
PUT	1,4-DIAMINOBUTANE	A,B	3EPB	0.73
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1F3T	0.73
PUT	1,4-DIAMINOBUTANE	A,B	3DZ2	0.73
PUT	1,4-DIAMINOBUTANE	A,B	3DZ5	0.73
PUT	1,4-DIAMINOBUTANE	A,B	3EPA	0.73
PUT	1,4-DIAMINOBUTANE	A,B	3H0V	0.73
DCI	2-METHYL-BUTYLAMINE	E,I	1ENT	0.78
DCI	2-METHYL-BUTYLAMINE	A,I	1GVW	0.78
DCI	2-METHYL-BUTYLAMINE	E	1EPP	0.78
DCI	2-METHYL-BUTYLAMINE	I	4ER1	0.78
AML	AMYLAMINE	A	1JIR	0.74
3CN	3-AMINOPROPANE	A,B,C,D	3C0R	0.8
3CN	3-AMINOPROPANE	B	3BY4	0.8
LYT	BUTYLAMINE	A	1EAG	0.81
B2V	VALINE BORONIC ACID	A,P	2LPR	0.75
B2V	VALINE BORONIC ACID	A,P	1P03	0.75
B2V	VALINE BORONIC ACID	A,P	1P10	0.75
B2V	VALINE BORONIC ACID	A,B	2H5D	0.75
B2V	VALINE BORONIC ACID	A,P	1P01	0.75
CDE	1,2-DIMETHYL-PROPYLAMINE	C	1B0R	0.75
NEH	ETHANAMINE	A	1YY2	0.7
NEH	ETHANAMINE	A,B	2IBI	0.7
NPT	NEOPENTYLAMINE	I	1IVQ	1