Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00012515

Ligand	Ligand name	Chain	PDB	Tanimoto
B2I	ISOLEUCINE BORONIC ACID	A,P	1P04	0.79
B2I	ISOLEUCINE BORONIC ACID	E,I	5EST	0.79
CDE	1,2-DIMETHYL-PROPYLAMINE	C	1B0R	0.78
LYT	BUTYLAMINE	A	1EAG	0.76
2MH	cis-4-methylcyclohexanamine	A,B,C	2PT9	0.73
EPI	4-ETHYLPIPERIDINE	H,I	1FPC	0.71
16D	HEXANE-1,6-DIAMINE	A,B,C	2QK9	0.71
16D	HEXANE-1,6-DIAMINE	A,B,C,D,E,F	1WOG	0.71
AML	AMYLAMINE	A	1JIR	0.77
LEN	3-METHYLBUTAN-1-AMINE	A	1PE5	0.88
LEN	3-METHYLBUTAN-1-AMINE	A	1PE7	0.88
LEN	3-METHYLBUTAN-1-AMINE	A	1PE8	0.88
BLE	LEUCINE BORONIC ACID	A,P	1GBL	0.79
BLE	LEUCINE BORONIC ACID	A,P	9LPR	0.79
BLE	LEUCINE BORONIC ACID	A,P	7LPR	0.79
BLE	LEUCINE BORONIC ACID	A,P	1GBC	0.79
BLE	LEUCINE BORONIC ACID	A,P	1GBH	0.79
B2V	VALINE BORONIC ACID	A,P	2LPR	0.71
B2V	VALINE BORONIC ACID	A,P	1P03	0.71
B2V	VALINE BORONIC ACID	A,P	1P10	0.71
B2V	VALINE BORONIC ACID	A,B	2H5D	0.71
B2V	VALINE BORONIC ACID	A,P	1P01	0.71
AMC	AMINOMETHYLCYCLOHEXANE	A	1TNG	0.77
AMC	AMINOMETHYLCYCLOHEXANE	A,B	1DLG	0.77
DCI	2-METHYL-BUTYLAMINE	E,I	1ENT	0.88
DCI	2-METHYL-BUTYLAMINE	A,I	1GVW	0.88
DCI	2-METHYL-BUTYLAMINE	E	1EPP	0.88
DCI	2-METHYL-BUTYLAMINE	I	4ER1	0.88
N2P	PENTANE-1,5-DIAMINE	A,B	2OO0	0.7
N2P	PENTANE-1,5-DIAMINE	A,B	1H3M	0.7
N2P	PENTANE-1,5-DIAMINE	A,B,C,D	1GZL	0.7
CHN	4-AMINOMETHYL-CYCLOHEXYLAMINE	A,I	1D9I	0.71
IBN	2-METHYLPROPAN-1-AMINE	A,B	2QDY	0.8