Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00009091

Ligand	Ligand name	Chain	PDB	Tanimoto
LYT	BUTYLAMINE	A	1EAG	0.76
PUT	1,4-DIAMINOBUTANE	A	1I7B	0.85
PUT	1,4-DIAMINOBUTANE	A,B	3DZ6	0.85
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1I7M	0.85
PUT	1,4-DIAMINOBUTANE	A	1I79	0.85
PUT	1,4-DIAMINOBUTANE	A,B	2O06	0.85
PUT	1,4-DIAMINOBUTANE	A,B	1JL0	0.85
PUT	1,4-DIAMINOBUTANE	A	1I72	0.85
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1A99	0.85
PUT	1,4-DIAMINOBUTANE	A,B	3DZ4	0.85
PUT	1,4-DIAMINOBUTANE	A,B	3H0W	0.85
PUT	1,4-DIAMINOBUTANE	A,B	3DZ3	0.85
PUT	1,4-DIAMINOBUTANE	A,B	1MSV	0.85
PUT	1,4-DIAMINOBUTANE	A	1I7C	0.85
PUT	1,4-DIAMINOBUTANE	A,B	3DZ7	0.85
PUT	1,4-DIAMINOBUTANE	A,B	3EPB	0.85
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1F3T	0.85
PUT	1,4-DIAMINOBUTANE	A,B	3DZ2	0.85
PUT	1,4-DIAMINOBUTANE	A,B	3DZ5	0.85
PUT	1,4-DIAMINOBUTANE	A,B	3EPA	0.85
PUT	1,4-DIAMINOBUTANE	A,B	3H0V	0.85
IBN	2-METHYLPROPAN-1-AMINE	A,B	2QDY	0.73
16D	HEXANE-1,6-DIAMINE	A,B,C	2QK9	0.71
16D	HEXANE-1,6-DIAMINE	A,B,C,D,E,F	1WOG	0.71
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	A,D,E,G,I,J	1S32	0.75
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	E,I,J	1M1A	0.75
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	D,I,J	1M18	0.75
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	E,I,J	1M19	0.75
N2P	PENTANE-1,5-DIAMINE	A,B	2OO0	0.77
N2P	PENTANE-1,5-DIAMINE	A,B	1H3M	0.77
N2P	PENTANE-1,5-DIAMINE	A,B,C,D	1GZL	0.77
3CN	3-AMINOPROPANE	A,B,C,D	3C0R	0.84
3CN	3-AMINOPROPANE	B	3BY4	0.84
N3D	N-methylpropane-1,3-diamine	A,B	3EY2	0.75
13D	1,3-DIAMINOPROPANE	A,B	2F8W	1
BPT	BIS(TRANS-PLATINUM ETHYLENEDIAMINE DIAMINE CHLORO)COMPLEX	A	1AU6	0.71
NEH	ETHANAMINE	A	1YY2	0.74
NEH	ETHANAMINE	A,B	2IBI	0.74