Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00008905

Ligand	Ligand name	Chain	PDB	Tanimoto
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
13D	1,3-DIAMINOPROPANE	A,B	2F8W	0.76
3CN	3-AMINOPROPANE	A,B,C,D	3C0R	0.71
3CN	3-AMINOPROPANE	B	3BY4	0.71
NEH	ETHANAMINE	A	1YY2	0.7
NEH	ETHANAMINE	A,B	2IBI	0.7