Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03410872

Ligand	Ligand name	Chain	PDB	Tanimoto
A71	(6-AMINOHEXYLAMINE)(TRIAMMINE) PLATINUM(II) COMPLEX	A,B	2DYW	0.72
CHN	4-AMINOMETHYL-CYCLOHEXYLAMINE	A,I	1D9I	0.74
B2I	ISOLEUCINE BORONIC ACID	A,P	1P04	0.76
B2I	ISOLEUCINE BORONIC ACID	E,I	5EST	0.76
IBN	2-METHYLPROPAN-1-AMINE	A,B	2QDY	0.77
AMC	AMINOMETHYLCYCLOHEXANE	A	1TNG	0.81
AMC	AMINOMETHYLCYCLOHEXANE	A,B	1DLG	0.81
LEN	3-METHYLBUTAN-1-AMINE	A	1PE5	0.85
LEN	3-METHYLBUTAN-1-AMINE	A	1PE7	0.85
LEN	3-METHYLBUTAN-1-AMINE	A	1PE8	0.85
CDE	1,2-DIMETHYL-PROPYLAMINE	C	1B0R	0.75
A72	TRANS-BIS(HEXYLAMINE)-(DIAMMINE) PLATINUM(II) COMPLEX	A,B	2DYW	0.71
DCI	2-METHYL-BUTYLAMINE	E,I	1ENT	0.85
DCI	2-METHYL-BUTYLAMINE	A,I	1GVW	0.85
DCI	2-METHYL-BUTYLAMINE	E	1EPP	0.85
DCI	2-METHYL-BUTYLAMINE	I	4ER1	0.85
DIX	METHYL(CYCLOPENTYL-PROPYL)AMINE	C,D	1A1C	0.7
BLE	LEUCINE BORONIC ACID	A,P	1GBL	0.76
BLE	LEUCINE BORONIC ACID	A,P	9LPR	0.76
BLE	LEUCINE BORONIC ACID	A,P	7LPR	0.76
BLE	LEUCINE BORONIC ACID	A,P	1GBC	0.76
BLE	LEUCINE BORONIC ACID	A,P	1GBH	0.76
16D	HEXANE-1,6-DIAMINE	A,B,C	2QK9	0.75
16D	HEXANE-1,6-DIAMINE	A,B,C,D,E,F	1WOG	0.75
N2P	PENTANE-1,5-DIAMINE	A,B	2OO0	0.74
N2P	PENTANE-1,5-DIAMINE	A,B	1H3M	0.74
N2P	PENTANE-1,5-DIAMINE	A,B,C,D	1GZL	0.74
BNO	NORLEUCINE BORONIC ACID	A,P	6LPR	0.72
BNO	NORLEUCINE BORONIC ACID	A,P	3LPR	0.72
BNO	NORLEUCINE BORONIC ACID	A,P	1P05	0.72
BLY	LYSINE BORONIC ACID	A,H	1BTZ	0.7
BLY	LYSINE BORONIC ACID	A,H	1BTW	0.7
AML	AMYLAMINE	A	1JIR	0.81
2MH	cis-4-methylcyclohexanamine	A,B,C	2PT9	0.76
LYT	BUTYLAMINE	A	1EAG	0.73