Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03201672

Ligand	Ligand name	Chain	PDB	Tanimoto
BPT	BIS(TRANS-PLATINUM ETHYLENEDIAMINE DIAMINE CHLORO)COMPLEX	A	1AU6	0.7
13D	1,3-DIAMINOPROPANE	A,B	2F8W	0.71
N2P	PENTANE-1,5-DIAMINE	A,B	2OO0	0.76
N2P	PENTANE-1,5-DIAMINE	A,B	1H3M	0.76
N2P	PENTANE-1,5-DIAMINE	A,B,C,D	1GZL	0.76
PUT	1,4-DIAMINOBUTANE	A	1I7B	0.83
PUT	1,4-DIAMINOBUTANE	A,B	3DZ6	0.83
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1I7M	0.83
PUT	1,4-DIAMINOBUTANE	A	1I79	0.83
PUT	1,4-DIAMINOBUTANE	A,B	2O06	0.83
PUT	1,4-DIAMINOBUTANE	A,B	1JL0	0.83
PUT	1,4-DIAMINOBUTANE	A	1I72	0.83
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1A99	0.83
PUT	1,4-DIAMINOBUTANE	A,B	3DZ4	0.83
PUT	1,4-DIAMINOBUTANE	A,B	3H0W	0.83
PUT	1,4-DIAMINOBUTANE	A,B	3DZ3	0.83
PUT	1,4-DIAMINOBUTANE	A,B	1MSV	0.83
PUT	1,4-DIAMINOBUTANE	A	1I7C	0.83
PUT	1,4-DIAMINOBUTANE	A,B	3DZ7	0.83
PUT	1,4-DIAMINOBUTANE	A,B	3EPB	0.83
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1F3T	0.83
PUT	1,4-DIAMINOBUTANE	A,B	3DZ2	0.83
PUT	1,4-DIAMINOBUTANE	A,B	3DZ5	0.83
PUT	1,4-DIAMINOBUTANE	A,B	3EPA	0.83
PUT	1,4-DIAMINOBUTANE	A,B	3H0V	0.83
LYT	BUTYLAMINE	A	1EAG	0.75
16D	HEXANE-1,6-DIAMINE	A,B,C	2QK9	0.7
16D	HEXANE-1,6-DIAMINE	A,B,C,D,E,F	1WOG	0.7