Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03462650

Ligand	Ligand name	Chain	PDB	Tanimoto
PUT	1,4-DIAMINOBUTANE	A	1I7B	0.74
PUT	1,4-DIAMINOBUTANE	A,B	3DZ6	0.74
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1I7M	0.74
PUT	1,4-DIAMINOBUTANE	A	1I79	0.74
PUT	1,4-DIAMINOBUTANE	A,B	2O06	0.74
PUT	1,4-DIAMINOBUTANE	A,B	1JL0	0.74
PUT	1,4-DIAMINOBUTANE	A	1I72	0.74
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1A99	0.74
PUT	1,4-DIAMINOBUTANE	A,B	3DZ4	0.74
PUT	1,4-DIAMINOBUTANE	A,B	3H0W	0.74
PUT	1,4-DIAMINOBUTANE	A,B	3DZ3	0.74
PUT	1,4-DIAMINOBUTANE	A,B	1MSV	0.74
PUT	1,4-DIAMINOBUTANE	A	1I7C	0.74
PUT	1,4-DIAMINOBUTANE	A,B	3DZ7	0.74
PUT	1,4-DIAMINOBUTANE	A,B	3EPB	0.74
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1F3T	0.74
PUT	1,4-DIAMINOBUTANE	A,B	3DZ2	0.74
PUT	1,4-DIAMINOBUTANE	A,B	3DZ5	0.74
PUT	1,4-DIAMINOBUTANE	A,B	3EPA	0.74
PUT	1,4-DIAMINOBUTANE	A,B	3H0V	0.74
NPT	NEOPENTYLAMINE	I	1IVQ	0.9
IBN	2-METHYLPROPAN-1-AMINE	A,B	2QDY	0.78
DCI	2-METHYL-BUTYLAMINE	E,I	1ENT	0.72
DCI	2-METHYL-BUTYLAMINE	A,I	1GVW	0.72
DCI	2-METHYL-BUTYLAMINE	E	1EPP	0.72
DCI	2-METHYL-BUTYLAMINE	I	4ER1	0.72
LEN	3-METHYLBUTAN-1-AMINE	A	1PE5	0.72
LEN	3-METHYLBUTAN-1-AMINE	A	1PE7	0.72
LEN	3-METHYLBUTAN-1-AMINE	A	1PE8	0.72
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	A,D,E,G,I,J	1S32	0.73
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	E,I,J	1M1A	0.73
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	D,I,J	1M18	0.73
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	E,I,J	1M19	0.73
13D	1,3-DIAMINOPROPANE	A,B	2F8W	0.77
N3D	N-methylpropane-1,3-diamine	A,B	3EY2	0.73
3CN	3-AMINOPROPANE	A,B,C,D	3C0R	0.73
3CN	3-AMINOPROPANE	B	3BY4	0.73
LYT	BUTYLAMINE	A	1EAG	0.74