Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02221642
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 |
DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2E68 | 0.91 |  |
| DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 1XGE | 0.91 | |
| DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2Z29 | 0.91 | |
| DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2Z26 | 0.91 | |
| DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2Z27 | 0.91 | |
| DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2Z28 | 0.91 | |
| DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2Z2A | 0.91 | |
| DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2Z24 | 0.91 | |
| DOR | (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2Z25 | 0.91 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z26 | 0.74 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 1J79 | 0.74 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 1XGE | 0.74 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z29 | 0.74 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B,G,H | 1R0C | 0.74 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z27 | 0.74 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z28 | 0.74 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z2A | 0.74 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z24 | 0.74 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z25 | 0.74 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 1OEX | 0.7 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A | 2OWX | 0.7 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVW | 0.7 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVX | 0.7 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A | 2OWW | 0.7 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 1GKT | 0.7 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A | 2OWC | 0.7 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVV | 0.7 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVT | 0.7 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 2VS2 | 0.7 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A | 1OEW | 0.7 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVU | 0.7 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 2JJJ | 0.7 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 2JJI | 0.7 | |