Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02345453

Ligand	Ligand name	Chain	PDB	Tanimoto
SPZ	(3S,3'S)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNU	0.72
LYT	BUTYLAMINE	A	1EAG	0.79
LPT	CIS-(AMMINE)(CYCLOHEXYLAMINE)PLATINUM(II) COMPLEX	A,C	1LU5	0.79
LEN	3-METHYLBUTAN-1-AMINE	A	1PE5	0.7
LEN	3-METHYLBUTAN-1-AMINE	A	1PE7	0.7
LEN	3-METHYLBUTAN-1-AMINE	A	1PE8	0.7
DCI	2-METHYL-BUTYLAMINE	E,I	1ENT	0.7
DCI	2-METHYL-BUTYLAMINE	A,I	1GVW	0.7
DCI	2-METHYL-BUTYLAMINE	E	1EPP	0.7
DCI	2-METHYL-BUTYLAMINE	I	4ER1	0.7
HAI	CYCLOHEXYLAMMONIUM ION	A	1NAW	0.75
HAI	CYCLOHEXYLAMMONIUM ION	A,B	2H52	0.75
HAI	CYCLOHEXYLAMMONIUM ION	A,B	1EJD	0.75
HAI	CYCLOHEXYLAMMONIUM ION	A,B	2HHJ	0.75
N3D	N-methylpropane-1,3-diamine	A,B	3EY2	0.71
CDE	1,2-DIMETHYL-PROPYLAMINE	C	1B0R	0.74
3CN	3-AMINOPROPANE	A,B,C,D	3C0R	0.71
3CN	3-AMINOPROPANE	B	3BY4	0.71
N2P	PENTANE-1,5-DIAMINE	A,B	2OO0	0.8
N2P	PENTANE-1,5-DIAMINE	A,B	1H3M	0.8
N2P	PENTANE-1,5-DIAMINE	A,B,C,D	1GZL	0.8
1CB	CYCLOPENTANAMINE	A	2AS6	0.78
BNO	NORLEUCINE BORONIC ACID	A,P	6LPR	0.71
BNO	NORLEUCINE BORONIC ACID	A,P	3LPR	0.71
BNO	NORLEUCINE BORONIC ACID	A,P	1P05	0.71
DNH	1R,2R-DIAMINOCYCLOHEXANE	A,B	1IHH	0.76
16D	HEXANE-1,6-DIAMINE	A,B,C	2QK9	0.74
16D	HEXANE-1,6-DIAMINE	A,B,C,D,E,F	1WOG	0.74
AML	AMYLAMINE	A	1JIR	0.8
A71	(6-AMINOHEXYLAMINE)(TRIAMMINE) PLATINUM(II) COMPLEX	A,B	2DYW	0.71
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	A,D,E,G,I,J	1S32	0.71
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	E,I,J	1M1A	0.71
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	D,I,J	1M18	0.71
DIB	3-AMINO-(DIMETHYLPROPYLAMINE)	E,I,J	1M19	0.71
PUT	1,4-DIAMINOBUTANE	A	1I7B	0.79
PUT	1,4-DIAMINOBUTANE	A,B	3DZ6	0.79
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1I7M	0.79
PUT	1,4-DIAMINOBUTANE	A	1I79	0.79
PUT	1,4-DIAMINOBUTANE	A,B	2O06	0.79
PUT	1,4-DIAMINOBUTANE	A,B	1JL0	0.79
PUT	1,4-DIAMINOBUTANE	A	1I72	0.79
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1A99	0.79
PUT	1,4-DIAMINOBUTANE	A,B	3DZ4	0.79
PUT	1,4-DIAMINOBUTANE	A,B	3H0W	0.79
PUT	1,4-DIAMINOBUTANE	A,B	3DZ3	0.79
PUT	1,4-DIAMINOBUTANE	A,B	1MSV	0.79
PUT	1,4-DIAMINOBUTANE	A	1I7C	0.79
PUT	1,4-DIAMINOBUTANE	A,B	3DZ7	0.79
PUT	1,4-DIAMINOBUTANE	A,B	3EPB	0.79
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1F3T	0.79
PUT	1,4-DIAMINOBUTANE	A,B	3DZ2	0.79
PUT	1,4-DIAMINOBUTANE	A,B	3DZ5	0.79
PUT	1,4-DIAMINOBUTANE	A,B	3EPA	0.79
PUT	1,4-DIAMINOBUTANE	A,B	3H0V	0.79
A72	TRANS-BIS(HEXYLAMINE)-(DIAMMINE) PLATINUM(II) COMPLEX	A,B	2DYW	0.7
13D	1,3-DIAMINOPROPANE	A,B	2F8W	0.75
SPJ	(3R,3'R)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	A,B	3BNM	0.72