Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01551850

Ligand	Ligand name	Chain	PDB	Tanimoto
2MH	cis-4-methylcyclohexanamine	A,B,C	2PT9	0.74
BLE	LEUCINE BORONIC ACID	A,P	1GBL	0.73
BLE	LEUCINE BORONIC ACID	A,P	9LPR	0.73
BLE	LEUCINE BORONIC ACID	A,P	7LPR	0.73
BLE	LEUCINE BORONIC ACID	A,P	1GBC	0.73
BLE	LEUCINE BORONIC ACID	A,P	1GBH	0.73
IBN	2-METHYLPROPAN-1-AMINE	A,B	2QDY	0.74
1CB	CYCLOPENTANAMINE	A	2AS6	0.7
CDE	1,2-DIMETHYL-PROPYLAMINE	C	1B0R	0.85
LEN	3-METHYLBUTAN-1-AMINE	A	1PE5	0.81
LEN	3-METHYLBUTAN-1-AMINE	A	1PE7	0.81
LEN	3-METHYLBUTAN-1-AMINE	A	1PE8	0.81
LYT	BUTYLAMINE	A	1EAG	0.7
DCI	2-METHYL-BUTYLAMINE	E,I	1ENT	0.81
DCI	2-METHYL-BUTYLAMINE	A,I	1GVW	0.81
DCI	2-METHYL-BUTYLAMINE	E	1EPP	0.81
DCI	2-METHYL-BUTYLAMINE	I	4ER1	0.81
AML	AMYLAMINE	A	1JIR	0.71
B2I	ISOLEUCINE BORONIC ACID	A,P	1P04	0.73
B2I	ISOLEUCINE BORONIC ACID	E,I	5EST	0.73