MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03289822

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.

Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
AML	AMYLAMINE	A	1JIR	0.7
16D	HEXANE-1,6-DIAMINE	A,B,C	2QK9	0.71
16D	HEXANE-1,6-DIAMINE	A,B,C,D,E,F	1WOG	0.71
BNO	NORLEUCINE BORONIC ACID	A,P	6LPR	0.74
BNO	NORLEUCINE BORONIC ACID	A,P	3LPR	0.74
BNO	NORLEUCINE BORONIC ACID	A,P	1P05	0.74
DIP	DIPENTYLAMINE	C,D	1A1B	0.71
DIP	DIPENTYLAMINE	C,D	1A07	0.71
DIP	DIPENTYLAMINE	C,D	1A1A	0.71
DIP	DIPENTYLAMINE	C,D	1A08	0.71
DIP	DIPENTYLAMINE	C,D	1A09	0.71
N2P	PENTANE-1,5-DIAMINE	A,B	2OO0	0.7
N2P	PENTANE-1,5-DIAMINE	A,B	1H3M	0.7
N2P	PENTANE-1,5-DIAMINE	A,B,C,D	1GZL	0.7
0AY	diethyl [(1R)-1,5-diaminopentyl]boronate	A,H	1BTX	0.71
BLY	LYSINE BORONIC ACID	A,H	1BTZ	0.77
BLY	LYSINE BORONIC ACID	A,H	1BTW	0.77