MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00016978

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
DM0	N~2~,N~2~,N~6~,N~6~-tetramethyl- L-lysine	A	132L	0.74
NTA	NITRILOTRIACETIC ACID	A	1GVC	0.76
NTA	NITRILOTRIACETIC ACID	A	1NFT	0.76
D9G	N-DODECYL-N,N-DIMETHYLGLYCINATE	A,B,C	1YRX	0.79
BCN	BICINE	A,B,C,D	2V8H	0.71
BCN	BICINE	A	1QUS	0.71
BCN	BICINE	A	1LTM	0.71
BCN	BICINE	A	2JC5	0.71
BCN	BICINE	A,B,C,D	1V0J	0.71
BCN	BICINE	A	1QDR	0.71
BCN	BICINE	A	1KI0	0.71
BCN	BICINE	Y,Z	1KMI	0.71
BCN	BICINE	A,B,C	2OV5	0.71
BCN	BICINE	A	2A81	0.71
BCN	BICINE	A,B,C,D	2V8G	0.71
BCN	BICINE	A,B	3HWR	0.71
BCN	BICINE	A	2R6S	0.71
BCN	BICINE	A,B	2R4J	0.71
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]- CARBOXYMETHYL-AMINO}-ACETIC ACID	A	2AXN	0.82
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]- CARBOXYMETHYL-AMINO}-ACETIC ACID	A	1NNF	0.82
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]- CARBOXYMETHYL-AMINO}-ACETIC ACID	A,B	1ZLQ	0.82