Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02860460

Ligand	Ligand name	Chain	PDB	Tanimoto
CDE	1,2-DIMETHYL-PROPYLAMINE	C	1B0R	0.72
DIX	METHYL(CYCLOPENTYL-PROPYL)AMINE	C,D	1A1C	0.73
N2P	PENTANE-1,5-DIAMINE	A,B	2OO0	0.71
N2P	PENTANE-1,5-DIAMINE	A,B	1H3M	0.71
N2P	PENTANE-1,5-DIAMINE	A,B,C,D	1GZL	0.71
AML	AMYLAMINE	A	1JIR	0.78
DIA	OCTANE 1,8-DIAMINE	A,B	3BI5	0.71
DIA	OCTANE 1,8-DIAMINE	A,B,C	1H83	0.71
16D	HEXANE-1,6-DIAMINE	A,B,C	2QK9	0.79
16D	HEXANE-1,6-DIAMINE	A,B,C,D,E,F	1WOG	0.79
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
297	dodecane-1,12-diamine	A,B	3BI2	0.71
IBN	2-METHYLPROPAN-1-AMINE	A,B	2QDY	0.74
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
A72	TRANS-BIS(HEXYLAMINE)-(DIAMMINE) PLATINUM(II) COMPLEX	A,B	2DYW	0.74
A71	(6-AMINOHEXYLAMINE)(TRIAMMINE) PLATINUM(II) COMPLEX	A,B	2DYW	0.76
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
2MH	cis-4-methylcyclohexanamine	A,B,C	2PT9	0.79
CHN	4-AMINOMETHYL-CYCLOHEXYLAMINE	A,I	1D9I	0.76
AMC	AMINOMETHYLCYCLOHEXANE	A	1TNG	0.84
AMC	AMINOMETHYLCYCLOHEXANE	A,B	1DLG	0.84
B2I	ISOLEUCINE BORONIC ACID	A,P	1P04	0.73
B2I	ISOLEUCINE BORONIC ACID	E,I	5EST	0.73
BNO	NORLEUCINE BORONIC ACID	A,P	6LPR	0.7
BNO	NORLEUCINE BORONIC ACID	A,P	3LPR	0.7
BNO	NORLEUCINE BORONIC ACID	A,P	1P05	0.7