Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01221849

Ligand	Ligand name	Chain	PDB	Tanimoto
LPT	CIS-(AMMINE)(CYCLOHEXYLAMINE)PLATINUM(II) COMPLEX	A,C	1LU5	0.71
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	A,D,E,G,I,J	1S32	0.7
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	E,I,J	1M1A	0.7
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	D,I,J	1M18	0.7
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	E,I,J	1M19	0.7
DNH	1R,2R-DIAMINOCYCLOHEXANE	A,B	1IHH	0.75
IBN	2-METHYLPROPAN-1-AMINE	A,B	2QDY	0.75
NPT	NEOPENTYLAMINE	I	1IVQ	0.71
PUT	1,4-DIAMINOBUTANE	A	1I7B	0.78
PUT	1,4-DIAMINOBUTANE	A,B	3DZ6	0.78
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1I7M	0.78
PUT	1,4-DIAMINOBUTANE	A	1I79	0.78
PUT	1,4-DIAMINOBUTANE	A,B	2O06	0.78
PUT	1,4-DIAMINOBUTANE	A,B	1JL0	0.78
PUT	1,4-DIAMINOBUTANE	A	1I72	0.78
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1A99	0.78
PUT	1,4-DIAMINOBUTANE	A,B	3DZ4	0.78
PUT	1,4-DIAMINOBUTANE	A,B	3H0W	0.78
PUT	1,4-DIAMINOBUTANE	A,B	3DZ3	0.78
PUT	1,4-DIAMINOBUTANE	A,B	1MSV	0.78
PUT	1,4-DIAMINOBUTANE	A	1I7C	0.78
PUT	1,4-DIAMINOBUTANE	A,B	3DZ7	0.78
PUT	1,4-DIAMINOBUTANE	A,B	3EPB	0.78
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1F3T	0.78
PUT	1,4-DIAMINOBUTANE	A,B	3DZ2	0.78
PUT	1,4-DIAMINOBUTANE	A,B	3DZ5	0.78
PUT	1,4-DIAMINOBUTANE	A,B	3EPA	0.78
PUT	1,4-DIAMINOBUTANE	A,B	3H0V	0.78
1CB	CYCLOPENTANAMINE	A	2AS6	0.7
AML	AMYLAMINE	A	1JIR	0.72
N2P	PENTANE-1,5-DIAMINE	A,B	2OO0	0.72
N2P	PENTANE-1,5-DIAMINE	A,B	1H3M	0.72
N2P	PENTANE-1,5-DIAMINE	A,B,C,D	1GZL	0.72
LYT	BUTYLAMINE	A	1EAG	0.78
13D	1,3-DIAMINOPROPANE	A,B	2F8W	0.74
3CN	3-AMINOPROPANE	A,B,C,D	3C0R	0.77
3CN	3-AMINOPROPANE	B	3BY4	0.77
N3D	N-methylpropane-1,3-diamine	A,B	3EY2	0.7
CDE	1,2-DIMETHYL-PROPYLAMINE	C	1B0R	0.8