Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00018657

Ligand	Ligand name	Chain	PDB	Tanimoto
NEH	ETHANAMINE	A	1YY2	0.71
NEH	ETHANAMINE	A,B	2IBI	0.71
PUT	1,4-DIAMINOBUTANE	A	1I7B	0.74
PUT	1,4-DIAMINOBUTANE	A,B	3DZ6	0.74
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1I7M	0.74
PUT	1,4-DIAMINOBUTANE	A	1I79	0.74
PUT	1,4-DIAMINOBUTANE	A,B	2O06	0.74
PUT	1,4-DIAMINOBUTANE	A,B	1JL0	0.74
PUT	1,4-DIAMINOBUTANE	A	1I72	0.74
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1A99	0.74
PUT	1,4-DIAMINOBUTANE	A,B	3DZ4	0.74
PUT	1,4-DIAMINOBUTANE	A,B	3H0W	0.74
PUT	1,4-DIAMINOBUTANE	A,B	3DZ3	0.74
PUT	1,4-DIAMINOBUTANE	A,B	1MSV	0.74
PUT	1,4-DIAMINOBUTANE	A	1I7C	0.74
PUT	1,4-DIAMINOBUTANE	A,B	3DZ7	0.74
PUT	1,4-DIAMINOBUTANE	A,B	3EPB	0.74
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1F3T	0.74
PUT	1,4-DIAMINOBUTANE	A,B	3DZ2	0.74
PUT	1,4-DIAMINOBUTANE	A,B	3DZ5	0.74
PUT	1,4-DIAMINOBUTANE	A,B	3EPA	0.74
PUT	1,4-DIAMINOBUTANE	A,B	3H0V	0.74
IBN	2-METHYLPROPAN-1-AMINE	A,B	2QDY	0.78
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
HAI	CYCLOHEXYLAMMONIUM ION	A	1NAW	0.77
HAI	CYCLOHEXYLAMMONIUM ION	A,B	2H52	0.77
HAI	CYCLOHEXYLAMMONIUM ION	A,B	1EJD	0.77
HAI	CYCLOHEXYLAMMONIUM ION	A,B	2HHJ	0.77
LYT	BUTYLAMINE	A	1EAG	0.82
3CN	3-AMINOPROPANE	A,B,C,D	3C0R	0.81
3CN	3-AMINOPROPANE	B	3BY4	0.81
DNH	1R,2R-DIAMINOCYCLOHEXANE	A,B	1IHH	0.71
NPT	NEOPENTYLAMINE	I	1IVQ	0.74
AML	AMYLAMINE	A	1JIR	0.83
1CB	CYCLOPENTANAMINE	A	2AS6	0.8
BNO	NORLEUCINE BORONIC ACID	A,P	6LPR	0.73
BNO	NORLEUCINE BORONIC ACID	A,P	3LPR	0.73
BNO	NORLEUCINE BORONIC ACID	A,P	1P05	0.73
CDE	1,2-DIMETHYL-PROPYLAMINE	C	1B0R	0.83
LPT	CIS-(AMMINE)(CYCLOHEXYLAMINE)PLATINUM(II) COMPLEX	A,C	1LU5	0.74
N2P	PENTANE-1,5-DIAMINE	A,B	2OO0	0.75
N2P	PENTANE-1,5-DIAMINE	A,B	1H3M	0.75
N2P	PENTANE-1,5-DIAMINE	A,B,C,D	1GZL	0.75