MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02740332

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
PAA	(N-METHYLPYRIDYL)ACETIC ACID	I	1HBT	0.71
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A	2PC2	0.79
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A,B,C,D	1ARZ	0.79
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A	2PE7	0.79
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A	2PES	0.79
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A,B	1C3V	0.79
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A,B	1P9L	0.79
9AC	9-ACRIDINECARBONYL	A,B,G,J,K,L,M	1G3X	0.71
QNC	2-CARBONYLQUINOLINE	A,B	1MTB	0.7
QNC	2-CARBONYLQUINOLINE	A,B	2FGV	0.7
QNC	2-CARBONYLQUINOLINE	I	1IVQ	0.7
QNC	2-CARBONYLQUINOLINE	A,B	2FGU	0.7
QNC	2-CARBONYLQUINOLINE	A	1JLD	0.7
QNC	2-CARBONYLQUINOLINE	A,B	1HXB	0.7
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLN	0.72
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLO	0.72
BRE	2-BIPHENYL-4-YL-6-FLUORO-3-METHYL- QUINOLINE-4-CARBOXYLIC ACID	A	1D3G	0.71
C08	difluoro(5-{2-[(5-octyl-1H-pyrrol- 2-yl-kappaN)methylidene]-2H-pyrrol- 5-yl-kappaN}pentanoato)boron	A,B	2ZK6	0.79
SB9	HYDROXY[3-(6-METHYLPYRIDIN-2-YL)PROPYL]FORMAMIDE	P	2AIE	0.76
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.73
BRF		A	1UUO	0.71
QND	QUINALDIC ACID	A,B	1IDA	0.72
BP5	3-(2,2'-BIPYRIDIN-5-YL)-L-ALANINE	A	2PXH	0.74
PRR	3-(METHYL-PYRIDINIUM)ALANINE	H,I,J	7KME	0.74