Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00012934

Ligand	Ligand name	Chain	PDB	Tanimoto
VAF	METHYLVALINE	E,I	1PPG	0.71
LEN	3-METHYLBUTAN-1-AMINE	A	1PE5	0.78
LEN	3-METHYLBUTAN-1-AMINE	A	1PE7	0.78
LEN	3-METHYLBUTAN-1-AMINE	A	1PE8	0.78
DCI	2-METHYL-BUTYLAMINE	E,I	1ENT	0.78
DCI	2-METHYL-BUTYLAMINE	A,I	1GVW	0.78
DCI	2-METHYL-BUTYLAMINE	E	1EPP	0.78
DCI	2-METHYL-BUTYLAMINE	I	4ER1	0.78
CHN	4-AMINOMETHYL-CYCLOHEXYLAMINE	A,I	1D9I	0.74
IBN	2-METHYLPROPAN-1-AMINE	A,B	2QDY	0.77
BLE	LEUCINE BORONIC ACID	A,P	1GBL	0.7
BLE	LEUCINE BORONIC ACID	A,P	9LPR	0.7
BLE	LEUCINE BORONIC ACID	A,P	7LPR	0.7
BLE	LEUCINE BORONIC ACID	A,P	1GBC	0.7
BLE	LEUCINE BORONIC ACID	A,P	1GBH	0.7
B2I	ISOLEUCINE BORONIC ACID	A,P	1P04	0.7
B2I	ISOLEUCINE BORONIC ACID	E,I	5EST	0.7
CDE	1,2-DIMETHYL-PROPYLAMINE	C	1B0R	0.88
2MH	cis-4-methylcyclohexanamine	A,B,C	2PT9	0.76