Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03465207

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
NPT	NEOPENTYLAMINE	I	1IVQ	0.79
LYT	BUTYLAMINE	A	1EAG	0.72