Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02314885
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
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 |
PD2 | PYRIDINE-2,4-DICARBOXYLIC ACID | A,B,C | 2W2I | 0.72 | |
PD2 | PYRIDINE-2,4-DICARBOXYLIC ACID | A | 2GKL | 0.72 | |
PD2 | PYRIDINE-2,4-DICARBOXYLIC ACID | A,B | 2VD7 | 0.72 | |
PD2 | PYRIDINE-2,4-DICARBOXYLIC ACID | A,B | 2JIG | 0.72 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1CQ1 | 0.73 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1OTW | 0.73 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1C9U | 0.73 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1W6S | 0.73 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1FLG | 0.73 | |
PQQ | PYRROLOQUINOLINE QUINONE | A | 1KV9 | 0.73 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 2AD6 | 0.73 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1CRU | 0.73 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1H4I | 0.73 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 2AD7 | 0.73 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 2AD8 | 0.73 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,D,I | 2D0V | 0.73 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 4AAH | 0.73 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C,E,G | 1H4J | 0.73 | |
PQQ | PYRROLOQUINOLINE QUINONE | A | 1KB0 | 0.73 | |
PQQ | PYRROLOQUINOLINE QUINONE | A | 1YIQ | 0.73 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1LRW | 0.73 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1G72 | 0.73 | |
9AC | 9-ACRIDINECARBONYL | A,B,G,J,K,L,M | 1G3X | 0.71 | |
DK1 | 5,7-DICHLORO-4-HYDROXYQUINOLINE- 2-CARBOXYLIC ACID | A,B | 1PBQ | 0.75 | |
NTM | QUINOLINIC ACID | A | 3C2O | 0.71 | |
NTM | QUINOLINIC ACID | A,B | 1QAP | 0.71 | |
NTM | QUINOLINIC ACID | A,B,C,D,E,F | 1QPQ | 0.71 | |
NTM | QUINOLINIC ACID | A,B,C | 2B7N | 0.71 | |
BRE | 2-BIPHENYL-4-YL-6-FLUORO-3-METHYL- QUINOLINE-4-CARBOXYLIC ACID | A | 1D3G | 0.76 | |
FIC | 5-fluoroindole-2-carboxylic acid | A,B | 3DWS | 0.74 | |
QNC | 2-CARBONYLQUINOLINE | A,B | 1MTB | 0.77 | |
QNC | 2-CARBONYLQUINOLINE | A,B | 2FGV | 0.77 | |
QNC | 2-CARBONYLQUINOLINE | I | 1IVQ | 0.77 | |
QNC | 2-CARBONYLQUINOLINE | A,B | 2FGU | 0.77 | |
QNC | 2-CARBONYLQUINOLINE | A | 1JLD | 0.77 | |
QNC | 2-CARBONYLQUINOLINE | A,B | 1HXB | 0.77 | |
QUA | 8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE- 2-CARBOXYLIC ACID | C | 2JQ7 | 0.76 | |
QUA | 8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE- 2-CARBOXYLIC ACID | B | 1OLN | 0.76 | |
QUA | 8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE- 2-CARBOXYLIC ACID | A | 1E9W | 0.76 | |
238 | A | 2PRH | 0.72 | ||
QND | QUINALDIC ACID | A,B | 1IDA | 0.89 | |
NPV | 4-[8-(3-nitrophenyl)-1,7-naphthyridin- 6-yl]benzoic acid | A,B | 2QYN | 0.78 | |
NPV | 4-[8-(3-nitrophenyl)-1,7-naphthyridin- 6-yl]benzoic acid | A,B | 2QYK | 0.78 | |
NPV | 4-[8-(3-nitrophenyl)-1,7-naphthyridin- 6-yl]benzoic acid | A | 2QYL | 0.78 | |
BRF | A | 1UUO | 0.76 | ||
6PC | PYRIDINE-2-CARBOXYLIC ACID | A | 2OLN | 0.71 | |
6PC | PYRIDINE-2-CARBOXYLIC ACID | A | 2OLO | 0.71 | |
PDC | PYRIDINE-2,6-DICARBOXYLIC ACID | A | 2PC2 | 0.78 | |
PDC | PYRIDINE-2,6-DICARBOXYLIC ACID | A,B,C,D | 1ARZ | 0.78 | |
PDC | PYRIDINE-2,6-DICARBOXYLIC ACID | A | 2PE7 | 0.78 | |
PDC | PYRIDINE-2,6-DICARBOXYLIC ACID | A | 2PES | 0.78 | |
PDC | PYRIDINE-2,6-DICARBOXYLIC ACID | A,B | 1C3V | 0.78 | |
PDC | PYRIDINE-2,6-DICARBOXYLIC ACID | A,B | 1P9L | 0.78 | |
HQU | 3-HYDROXYQUINALDIC ACID | C,D | 193D | 0.79 | |
1IQ | 2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5- DIHYDRO-1H-IMIDAZOL-2-YL)QUINOLINE- 3-CARBOXYLIC ACID | A | 1Z8N | 0.7 | |
PMC | 3-(PHOSPHONOMETHYL)PYRIDINE-2-CARBOXYLIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1I43 | 0.71 |