MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00016045

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
ACH	ACETYLCHOLINE	A,B	2RIN	0.73
ACH	ACETYLCHOLINE	A,B	2HA4	0.73
ACH	ACETYLCHOLINE	A	2ACE	0.73
ACH	ACETYLCHOLINE	A,B,C,D,E,F	2J0H	0.73
BCN	BICINE	A,B,C,D	2V8H	0.77
BCN	BICINE	A	1QUS	0.77
BCN	BICINE	A	1LTM	0.77
BCN	BICINE	A	2JC5	0.77
BCN	BICINE	A,B,C,D	1V0J	0.77
BCN	BICINE	A	1QDR	0.77
BCN	BICINE	A	1KI0	0.77
BCN	BICINE	Y,Z	1KMI	0.77
BCN	BICINE	A,B,C	2OV5	0.77
BCN	BICINE	A	2A81	0.77
BCN	BICINE	A,B,C,D	2V8G	0.77
BCN	BICINE	A,B	3HWR	0.77
BCN	BICINE	A	2R6S	0.77
BCN	BICINE	A,B	2R4J	0.77
NTA	NITRILOTRIACETIC ACID	A	1GVC	0.74
NTA	NITRILOTRIACETIC ACID	A	1NFT	0.74
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]- CARBOXYMETHYL-AMINO}-ACETIC ACID	A	2AXN	0.8
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]- CARBOXYMETHYL-AMINO}-ACETIC ACID	A	1NNF	0.8
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]- CARBOXYMETHYL-AMINO}-ACETIC ACID	A,B	1ZLQ	0.8