Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02825887

Ligand	Ligand name	Chain	PDB	Tanimoto
B2V	VALINE BORONIC ACID	A,P	2LPR	0.77
B2V	VALINE BORONIC ACID	A,P	1P03	0.77
B2V	VALINE BORONIC ACID	A,P	1P10	0.77
B2V	VALINE BORONIC ACID	A,B	2H5D	0.77
B2V	VALINE BORONIC ACID	A,P	1P01	0.77
BPT	BIS(TRANS-PLATINUM ETHYLENEDIAMINE DIAMINE CHLORO)COMPLEX	A	1AU6	0.7
13D	1,3-DIAMINOPROPANE	A,B	2F8W	0.71
N2P	PENTANE-1,5-DIAMINE	A,B	2OO0	0.76
N2P	PENTANE-1,5-DIAMINE	A,B	1H3M	0.76
N2P	PENTANE-1,5-DIAMINE	A,B,C,D	1GZL	0.76
LYT	BUTYLAMINE	A	1EAG	0.83
DCI	2-METHYL-BUTYLAMINE	E,I	1ENT	0.96
DCI	2-METHYL-BUTYLAMINE	A,I	1GVW	0.96
DCI	2-METHYL-BUTYLAMINE	E	1EPP	0.96
DCI	2-METHYL-BUTYLAMINE	I	4ER1	0.96
CDE	1,2-DIMETHYL-PROPYLAMINE	C	1B0R	0.84
BLE	LEUCINE BORONIC ACID	A,P	1GBL	0.85
BLE	LEUCINE BORONIC ACID	A,P	9LPR	0.85
BLE	LEUCINE BORONIC ACID	A,P	7LPR	0.85
BLE	LEUCINE BORONIC ACID	A,P	1GBC	0.85
BLE	LEUCINE BORONIC ACID	A,P	1GBH	0.85
LEN	3-METHYLBUTAN-1-AMINE	A	1PE5	0.96
LEN	3-METHYLBUTAN-1-AMINE	A	1PE7	0.96
LEN	3-METHYLBUTAN-1-AMINE	A	1PE8	0.96
3CN	3-AMINOPROPANE	A,B,C,D	3C0R	0.74
3CN	3-AMINOPROPANE	B	3BY4	0.74
IBN	2-METHYLPROPAN-1-AMINE	A,B	2QDY	0.87
NPT	NEOPENTYLAMINE	I	1IVQ	0.75
PUT	1,4-DIAMINOBUTANE	A	1I7B	0.83
PUT	1,4-DIAMINOBUTANE	A,B	3DZ6	0.83
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1I7M	0.83
PUT	1,4-DIAMINOBUTANE	A	1I79	0.83
PUT	1,4-DIAMINOBUTANE	A,B	2O06	0.83
PUT	1,4-DIAMINOBUTANE	A,B	1JL0	0.83
PUT	1,4-DIAMINOBUTANE	A	1I72	0.83
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1A99	0.83
PUT	1,4-DIAMINOBUTANE	A,B	3DZ4	0.83
PUT	1,4-DIAMINOBUTANE	A,B	3H0W	0.83
PUT	1,4-DIAMINOBUTANE	A,B	3DZ3	0.83
PUT	1,4-DIAMINOBUTANE	A,B	1MSV	0.83
PUT	1,4-DIAMINOBUTANE	A	1I7C	0.83
PUT	1,4-DIAMINOBUTANE	A,B	3DZ7	0.83
PUT	1,4-DIAMINOBUTANE	A,B	3EPB	0.83
PUT	1,4-DIAMINOBUTANE	A,B,C,D	1F3T	0.83
PUT	1,4-DIAMINOBUTANE	A,B	3DZ2	0.83
PUT	1,4-DIAMINOBUTANE	A,B	3DZ5	0.83
PUT	1,4-DIAMINOBUTANE	A,B	3EPA	0.83
PUT	1,4-DIAMINOBUTANE	A,B	3H0V	0.83
AML	AMYLAMINE	A	1JIR	0.76
B2I	ISOLEUCINE BORONIC ACID	A,P	1P04	0.85
B2I	ISOLEUCINE BORONIC ACID	E,I	5EST	0.85
16D	HEXANE-1,6-DIAMINE	A,B,C	2QK9	0.7
16D	HEXANE-1,6-DIAMINE	A,B,C,D,E,F	1WOG	0.7