Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00018910

Ligand	Ligand name	Chain	PDB	Tanimoto
LYT	BUTYLAMINE	A	1EAG	0.79
AML	AMYLAMINE	A	1JIR	0.73
PUT	1,4-DIAMINOBUTANE	A	1I7B	0.72
PUT	1,4-DIAMINOBUTANE	A,B	3DZ6	0.72
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1I7M	0.72
PUT	1,4-DIAMINOBUTANE	A	1I79	0.72
PUT	1,4-DIAMINOBUTANE	A,B	2O06	0.72
PUT	1,4-DIAMINOBUTANE	A,B	1JL0	0.72
PUT	1,4-DIAMINOBUTANE	A	1I72	0.72
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1A99	0.72
PUT	1,4-DIAMINOBUTANE	A,B	3DZ4	0.72
PUT	1,4-DIAMINOBUTANE	A,B	3H0W	0.72
PUT	1,4-DIAMINOBUTANE	A,B	3DZ3	0.72
PUT	1,4-DIAMINOBUTANE	A,B	1MSV	0.72
PUT	1,4-DIAMINOBUTANE	A	1I7C	0.72
PUT	1,4-DIAMINOBUTANE	A,B	3DZ7	0.72
PUT	1,4-DIAMINOBUTANE	A,B	3EPB	0.72
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1F3T	0.72
PUT	1,4-DIAMINOBUTANE	A,B	3DZ2	0.72
PUT	1,4-DIAMINOBUTANE	A,B	3DZ5	0.72
PUT	1,4-DIAMINOBUTANE	A,B	3EPA	0.72
PUT	1,4-DIAMINOBUTANE	A,B	3H0V	0.72
DCI	2-METHYL-BUTYLAMINE	E,I	1ENT	0.84
DCI	2-METHYL-BUTYLAMINE	A,I	1GVW	0.84
DCI	2-METHYL-BUTYLAMINE	E	1EPP	0.84
DCI	2-METHYL-BUTYLAMINE	I	4ER1	0.84
CDE	1,2-DIMETHYL-PROPYLAMINE	C	1B0R	0.74
3CN	3-AMINOPROPANE	A,B,C,D	3C0R	0.71
3CN	3-AMINOPROPANE	B	3BY4	0.71
LEN	3-METHYLBUTAN-1-AMINE	A	1PE5	0.84
LEN	3-METHYLBUTAN-1-AMINE	A	1PE7	0.84
LEN	3-METHYLBUTAN-1-AMINE	A	1PE8	0.84
BLE	LEUCINE BORONIC ACID	A,P	1GBL	0.75
BLE	LEUCINE BORONIC ACID	A,P	9LPR	0.75
BLE	LEUCINE BORONIC ACID	A,P	7LPR	0.75
BLE	LEUCINE BORONIC ACID	A,P	1GBC	0.75
BLE	LEUCINE BORONIC ACID	A,P	1GBH	0.75
NPT	NEOPENTYLAMINE	I	1IVQ	0.79
IBN	2-METHYLPROPAN-1-AMINE	A,B	2QDY	0.76
B2I	ISOLEUCINE BORONIC ACID	A,P	1P04	0.75
B2I	ISOLEUCINE BORONIC ACID	E,I	5EST	0.75