MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03539680

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
PYC	PYRROLE-2-CARBOXYLATE	A	1W62	0.7
PYC	PYRROLE-2-CARBOXYLATE	A,B	1L9D	0.7
PYC	PYRROLE-2-CARBOXYLATE	A,B	2CWH	0.7
PYC	PYRROLE-2-CARBOXYLATE	A,B	1W61	0.7
PYC	PYRROLE-2-CARBOXYLATE	A,B	1ELI	0.7
QUA	8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE- 2-CARBOXYLIC ACID	C	2JQ7	0.72
QUA	8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE- 2-CARBOXYLIC ACID	B	1OLN	0.72
QUA	8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE- 2-CARBOXYLIC ACID	A	1E9W	0.72
PMC	3-(PHOSPHONOMETHYL)PYRIDINE-2-CARBOXYLIC ACID	A,B,C,D,E,F, G,H,I,J,K,L	1I43	0.73
PD2	PYRIDINE-2,4-DICARBOXYLIC ACID	A,B,C	2W2I	0.75
PD2	PYRIDINE-2,4-DICARBOXYLIC ACID	A	2GKL	0.75
PD2	PYRIDINE-2,4-DICARBOXYLIC ACID	A,B	2VD7	0.75
PD2	PYRIDINE-2,4-DICARBOXYLIC ACID	A,B	2JIG	0.75
QND	QUINALDIC ACID	A,B	1IDA	0.76
NTM	QUINOLINIC ACID	A	3C2O	0.73
NTM	QUINOLINIC ACID	A,B	1QAP	0.73
NTM	QUINOLINIC ACID	A,B,C,D,E,F	1QPQ	0.73
NTM	QUINOLINIC ACID	A,B,C	2B7N	0.73
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLN	0.8
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLO	0.8
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A	2PC2	0.85
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A,B,C,D	1ARZ	0.85
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A	2PE7	0.85
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A	2PES	0.85
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A,B	1C3V	0.85
PDC	PYRIDINE-2,6-DICARBOXYLIC ACID	A,B	1P9L	0.85