Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03365157

Ligand	Ligand name	Chain	PDB	Tanimoto
DCI	2-METHYL-BUTYLAMINE	E,I	1ENT	0.77
DCI	2-METHYL-BUTYLAMINE	A,I	1GVW	0.77
DCI	2-METHYL-BUTYLAMINE	E	1EPP	0.77
DCI	2-METHYL-BUTYLAMINE	I	4ER1	0.77
LEN	3-METHYLBUTAN-1-AMINE	A	1PE5	0.77
LEN	3-METHYLBUTAN-1-AMINE	A	1PE7	0.77
LEN	3-METHYLBUTAN-1-AMINE	A	1PE8	0.77
PUT	1,4-DIAMINOBUTANE	A	1I7B	0.72
PUT	1,4-DIAMINOBUTANE	A,B	3DZ6	0.72
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1I7M	0.72
PUT	1,4-DIAMINOBUTANE	A	1I79	0.72
PUT	1,4-DIAMINOBUTANE	A,B	2O06	0.72
PUT	1,4-DIAMINOBUTANE	A,B	1JL0	0.72
PUT	1,4-DIAMINOBUTANE	A	1I72	0.72
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1A99	0.72
PUT	1,4-DIAMINOBUTANE	A,B	3DZ4	0.72
PUT	1,4-DIAMINOBUTANE	A,B	3H0W	0.72
PUT	1,4-DIAMINOBUTANE	A,B	3DZ3	0.72
PUT	1,4-DIAMINOBUTANE	A,B	1MSV	0.72
PUT	1,4-DIAMINOBUTANE	A	1I7C	0.72
PUT	1,4-DIAMINOBUTANE	A,B	3DZ7	0.72
PUT	1,4-DIAMINOBUTANE	A,B	3EPB	0.72
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1F3T	0.72
PUT	1,4-DIAMINOBUTANE	A,B	3DZ2	0.72
PUT	1,4-DIAMINOBUTANE	A,B	3DZ5	0.72
PUT	1,4-DIAMINOBUTANE	A,B	3EPA	0.72
PUT	1,4-DIAMINOBUTANE	A,B	3H0V	0.72
CDE	1,2-DIMETHYL-PROPYLAMINE	C	1B0R	0.74
B2V	VALINE BORONIC ACID	A,P	2LPR	0.74
B2V	VALINE BORONIC ACID	A,P	1P03	0.74
B2V	VALINE BORONIC ACID	A,P	1P10	0.74
B2V	VALINE BORONIC ACID	A,B	2H5D	0.74
B2V	VALINE BORONIC ACID	A,P	1P01	0.74
3CN	3-AMINOPROPANE	A,B,C,D	3C0R	0.71
3CN	3-AMINOPROPANE	B	3BY4	0.71
LYT	BUTYLAMINE	A	1EAG	0.72
NPT	NEOPENTYLAMINE	I	1IVQ	0.72
IBN	2-METHYLPROPAN-1-AMINE	A,B	2QDY	0.83