Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03017053

Ligand	Ligand name	Chain	PDB	Tanimoto
A71	(6-AMINOHEXYLAMINE)(TRIAMMINE) PLATINUM(II) COMPLEX	A,B	2DYW	0.7
AEM	2-AMINOETHANIMIDIC ACID	A,B,C	1GMY	0.74
PUT	1,4-DIAMINOBUTANE	A	1I7B	0.7
PUT	1,4-DIAMINOBUTANE	A,B	3DZ6	0.7
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1I7M	0.7
PUT	1,4-DIAMINOBUTANE	A	1I79	0.7
PUT	1,4-DIAMINOBUTANE	A,B	2O06	0.7
PUT	1,4-DIAMINOBUTANE	A,B	1JL0	0.7
PUT	1,4-DIAMINOBUTANE	A	1I72	0.7
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1A99	0.7
PUT	1,4-DIAMINOBUTANE	A,B	3DZ4	0.7
PUT	1,4-DIAMINOBUTANE	A,B	3H0W	0.7
PUT	1,4-DIAMINOBUTANE	A,B	3DZ3	0.7
PUT	1,4-DIAMINOBUTANE	A,B	1MSV	0.7
PUT	1,4-DIAMINOBUTANE	A	1I7C	0.7
PUT	1,4-DIAMINOBUTANE	A,B	3DZ7	0.7
PUT	1,4-DIAMINOBUTANE	A,B	3EPB	0.7
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1F3T	0.7
PUT	1,4-DIAMINOBUTANE	A,B	3DZ2	0.7
PUT	1,4-DIAMINOBUTANE	A,B	3DZ5	0.7
PUT	1,4-DIAMINOBUTANE	A,B	3EPA	0.7
PUT	1,4-DIAMINOBUTANE	A,B	3H0V	0.7
N2P	PENTANE-1,5-DIAMINE	A,B	2OO0	0.78
N2P	PENTANE-1,5-DIAMINE	A,B	1H3M	0.78
N2P	PENTANE-1,5-DIAMINE	A,B,C,D	1GZL	0.78
AML	AMYLAMINE	A	1JIR	0.71
16D	HEXANE-1,6-DIAMINE	A,B,C	2QK9	0.72
16D	HEXANE-1,6-DIAMINE	A,B,C,D,E,F	1WOG	0.72
XBB	(3S)-2,3,4,5-TETRAHYDROPYRIDIN-3-AMINE	C	2JQ7	0.77
XBB	(3S)-2,3,4,5-TETRAHYDROPYRIDIN-3-AMINE	A	1E9W	0.77
XBB	(3S)-2,3,4,5-TETRAHYDROPYRIDIN-3-AMINE	B	1OLN	0.77