Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02345454

Ligand	Ligand name	Chain	PDB	Tanimoto
LYT	BUTYLAMINE	A	1EAG	0.76
SPD	SPERMIDINE	1,2,3,4	1POY	0.7
SPD	SPERMIDINE	A,B	3BXZ	0.7
SPD	SPERMIDINE	A	2ELG	0.7
SPD	SPERMIDINE	A,B,C	2PWP	0.7
SPD	SPERMIDINE	A,B	1BO4	0.7
SPD	SPERMIDINE	A,B,C,D	3C6K	0.7
SPD	SPERMIDINE	A,B	2O07	0.7
SPD	SPERMIDINE	A	2P1E	0.7
SPD	SPERMIDINE	A,B	293D	0.7
SPD	SPERMIDINE	A,B	1TYP	0.7
SPD	SPERMIDINE	A,B,C,D	2QBY	0.7
SPD	SPERMIDINE	A,B	3CN8	0.7
SPD	SPERMIDINE	A	1U8D	0.7
SPD	SPERMIDINE	A	2P18	0.7
SPD	SPERMIDINE	A,B	2HMP	0.7
SPD	SPERMIDINE	D	1I2X	0.7
SPD	SPERMIDINE	A	1POT	0.7
LPT	CIS-(AMMINE)(CYCLOHEXYLAMINE)PLATINUM(II) COMPLEX	A,C	1LU5	0.76
1CB	CYCLOPENTANAMINE	A	2AS6	0.75
HAI	CYCLOHEXYLAMMONIUM ION	A	1NAW	0.72
HAI	CYCLOHEXYLAMMONIUM ION	A,B	2H52	0.72
HAI	CYCLOHEXYLAMMONIUM ION	A,B	1EJD	0.72
HAI	CYCLOHEXYLAMMONIUM ION	A,B	2HHJ	0.72
A71	(6-AMINOHEXYLAMINE)(TRIAMMINE) PLATINUM(II) COMPLEX	A,B	2DYW	0.75
DNH	1R,2R-DIAMINOCYCLOHEXANE	A,B	1IHH	0.73
SPZ	(3S,3'S)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNU	0.75
AML	AMYLAMINE	A	1JIR	0.77
13D	1,3-DIAMINOPROPANE	A,B	2F8W	0.72
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
SPJ	(3R,3'R)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNM	0.75
CDE	1,2-DIMETHYL-PROPYLAMINE	C	1B0R	0.71
BPT	BIS(TRANS-PLATINUM ETHYLENEDIAMINE DIAMINE CHLORO)COMPLEX	A	1AU6	0.71
A72	TRANS-BIS(HEXYLAMINE)-(DIAMMINE) PLATINUM(II) COMPLEX	A,B	2DYW	0.73
DIA	OCTANE 1,8-DIAMINE	A,B	3BI5	0.7
DIA	OCTANE 1,8-DIAMINE	A,B,C	1H83	0.7
297	dodecane-1,12-diamine	A,B	3BI2	0.7
PUT	1,4-DIAMINOBUTANE	A	1I7B	0.76
PUT	1,4-DIAMINOBUTANE	A,B	3DZ6	0.76
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1I7M	0.76
PUT	1,4-DIAMINOBUTANE	A	1I79	0.76
PUT	1,4-DIAMINOBUTANE	A,B	2O06	0.76
PUT	1,4-DIAMINOBUTANE	A,B	1JL0	0.76
PUT	1,4-DIAMINOBUTANE	A	1I72	0.76
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1A99	0.76
PUT	1,4-DIAMINOBUTANE	A,B	3DZ4	0.76
PUT	1,4-DIAMINOBUTANE	A,B	3H0W	0.76
PUT	1,4-DIAMINOBUTANE	A,B	3DZ3	0.76
PUT	1,4-DIAMINOBUTANE	A,B	1MSV	0.76
PUT	1,4-DIAMINOBUTANE	A	1I7C	0.76
PUT	1,4-DIAMINOBUTANE	A,B	3DZ7	0.76
PUT	1,4-DIAMINOBUTANE	A,B	3EPB	0.76
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1F3T	0.76
PUT	1,4-DIAMINOBUTANE	A,B	3DZ2	0.76
PUT	1,4-DIAMINOBUTANE	A,B	3DZ5	0.76
PUT	1,4-DIAMINOBUTANE	A,B	3EPA	0.76
PUT	1,4-DIAMINOBUTANE	A,B	3H0V	0.76
16D	HEXANE-1,6-DIAMINE	A,B,C	2QK9	0.78
16D	HEXANE-1,6-DIAMINE	A,B,C,D,E,F	1WOG	0.78
BLY	LYSINE BORONIC ACID	A,H	1BTZ	0.72
BLY	LYSINE BORONIC ACID	A,H	1BTW	0.72