Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03201721

Ligand	Ligand name	Chain	PDB	Tanimoto
AML	AMYLAMINE	A	1JIR	0.75
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
A71	(6-AMINOHEXYLAMINE)(TRIAMMINE) PLATINUM(II) COMPLEX	A,B	2DYW	0.73
LYT	BUTYLAMINE	A	1EAG	0.82
N2P	PENTANE-1,5-DIAMINE	A,B	2OO0	0.83
N2P	PENTANE-1,5-DIAMINE	A,B	1H3M	0.83
N2P	PENTANE-1,5-DIAMINE	A,B,C,D	1GZL	0.83
16D	HEXANE-1,6-DIAMINE	A,B,C	2QK9	0.76
16D	HEXANE-1,6-DIAMINE	A,B,C,D,E,F	1WOG	0.76
13D	1,3-DIAMINOPROPANE	A,B	2F8W	0.77
IBN	2-METHYLPROPAN-1-AMINE	A,B	2QDY	0.71
PUT	1,4-DIAMINOBUTANE	A	1I7B	0.9
PUT	1,4-DIAMINOBUTANE	A,B	3DZ6	0.9
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1I7M	0.9
PUT	1,4-DIAMINOBUTANE	A	1I79	0.9
PUT	1,4-DIAMINOBUTANE	A,B	2O06	0.9
PUT	1,4-DIAMINOBUTANE	A,B	1JL0	0.9
PUT	1,4-DIAMINOBUTANE	A	1I72	0.9
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1A99	0.9
PUT	1,4-DIAMINOBUTANE	A,B	3DZ4	0.9
PUT	1,4-DIAMINOBUTANE	A,B	3H0W	0.9
PUT	1,4-DIAMINOBUTANE	A,B	3DZ3	0.9
PUT	1,4-DIAMINOBUTANE	A,B	1MSV	0.9
PUT	1,4-DIAMINOBUTANE	A	1I7C	0.9
PUT	1,4-DIAMINOBUTANE	A,B	3DZ7	0.9
PUT	1,4-DIAMINOBUTANE	A,B	3EPB	0.9
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1F3T	0.9
PUT	1,4-DIAMINOBUTANE	A,B	3DZ2	0.9
PUT	1,4-DIAMINOBUTANE	A,B	3DZ5	0.9
PUT	1,4-DIAMINOBUTANE	A,B	3EPA	0.9
PUT	1,4-DIAMINOBUTANE	A,B	3H0V	0.9
BPT	BIS(TRANS-PLATINUM ETHYLENEDIAMINE DIAMINE CHLORO)COMPLEX	A	1AU6	0.76
3CN	3-AMINOPROPANE	A,B,C,D	3C0R	0.73
3CN	3-AMINOPROPANE	B	3BY4	0.73
BLY	LYSINE BORONIC ACID	A,H	1BTZ	0.7
BLY	LYSINE BORONIC ACID	A,H	1BTW	0.7