Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00012106

Ligand	Ligand name	Chain	PDB	Tanimoto
B2V	VALINE BORONIC ACID	A,P	2LPR	0.72
B2V	VALINE BORONIC ACID	A,P	1P03	0.72
B2V	VALINE BORONIC ACID	A,P	1P10	0.72
B2V	VALINE BORONIC ACID	A,B	2H5D	0.72
B2V	VALINE BORONIC ACID	A,P	1P01	0.72
N2P	PENTANE-1,5-DIAMINE	A,B	2OO0	0.71
N2P	PENTANE-1,5-DIAMINE	A,B	1H3M	0.71
N2P	PENTANE-1,5-DIAMINE	A,B,C,D	1GZL	0.71
AML	AMYLAMINE	A	1JIR	0.78
PUT	1,4-DIAMINOBUTANE	A	1I7B	0.77
PUT	1,4-DIAMINOBUTANE	A,B	3DZ6	0.77
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1I7M	0.77
PUT	1,4-DIAMINOBUTANE	A	1I79	0.77
PUT	1,4-DIAMINOBUTANE	A,B	2O06	0.77
PUT	1,4-DIAMINOBUTANE	A,B	1JL0	0.77
PUT	1,4-DIAMINOBUTANE	A	1I72	0.77
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1A99	0.77
PUT	1,4-DIAMINOBUTANE	A,B	3DZ4	0.77
PUT	1,4-DIAMINOBUTANE	A,B	3H0W	0.77
PUT	1,4-DIAMINOBUTANE	A,B	3DZ3	0.77
PUT	1,4-DIAMINOBUTANE	A,B	1MSV	0.77
PUT	1,4-DIAMINOBUTANE	A	1I7C	0.77
PUT	1,4-DIAMINOBUTANE	A,B	3DZ7	0.77
PUT	1,4-DIAMINOBUTANE	A,B	3EPB	0.77
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1F3T	0.77
PUT	1,4-DIAMINOBUTANE	A,B	3DZ2	0.77
PUT	1,4-DIAMINOBUTANE	A,B	3DZ5	0.77
PUT	1,4-DIAMINOBUTANE	A,B	3EPA	0.77
PUT	1,4-DIAMINOBUTANE	A,B	3H0V	0.77
HAI	CYCLOHEXYLAMMONIUM ION	A	1NAW	0.73
HAI	CYCLOHEXYLAMMONIUM ION	A,B	2H52	0.73
HAI	CYCLOHEXYLAMMONIUM ION	A,B	1EJD	0.73
HAI	CYCLOHEXYLAMMONIUM ION	A,B	2HHJ	0.73
LEN	3-METHYLBUTAN-1-AMINE	A	1PE5	0.75
LEN	3-METHYLBUTAN-1-AMINE	A	1PE7	0.75
LEN	3-METHYLBUTAN-1-AMINE	A	1PE8	0.75
DCI	2-METHYL-BUTYLAMINE	E,I	1ENT	0.75
DCI	2-METHYL-BUTYLAMINE	A,I	1GVW	0.75
DCI	2-METHYL-BUTYLAMINE	E	1EPP	0.75
DCI	2-METHYL-BUTYLAMINE	I	4ER1	0.75
ALM	1-METHYL-ALANINAL	I	1PAD	0.71
ALM	1-METHYL-ALANINAL	I	1HNE	0.71
ALM	1-METHYL-ALANINAL	A,B,I,J	2RDL	0.71
ALM	1-METHYL-ALANINAL	I	6PAD	0.71
LYT	BUTYLAMINE	A	1EAG	0.86
3CN	3-AMINOPROPANE	A,B,C,D	3C0R	0.85
3CN	3-AMINOPROPANE	B	3BY4	0.85
LPT	CIS-(AMMINE)(CYCLOHEXYLAMINE)PLATINUM(II) COMPLEX	A,C	1LU5	0.7
CDE	1,2-DIMETHYL-PROPYLAMINE	C	1B0R	0.87
NEH	ETHANAMINE	A	1YY2	0.75
NEH	ETHANAMINE	A,B	2IBI	0.75
NPT	NEOPENTYLAMINE	I	1IVQ	0.77
13D	1,3-DIAMINOPROPANE	A,B	2F8W	0.73
IBN	2-METHYLPROPAN-1-AMINE	A,B	2QDY	0.82
NTB	TERTIARY-BUTYLAMINE	A,B	1HXB	0.73
NTB	TERTIARY-BUTYLAMINE	A,B	2FGU	0.73
NTB	TERTIARY-BUTYLAMINE	A,B	1MTB	0.73
NTB	TERTIARY-BUTYLAMINE	A,B	2FGV	0.73
1CB	CYCLOPENTANAMINE	A	2AS6	0.76