Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00088762
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 |
SP5 | N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide | A,B | 3CND | 0.7 |  |
NEN | 1-ETHYL-PYRROLIDINE-2,5-DIONE | A | 2Z6B | 0.73 | |
| NEN | 1-ETHYL-PYRROLIDINE-2,5-DIONE | A,B,C | 1CR5 | 0.73 | |
| NEN | 1-ETHYL-PYRROLIDINE-2,5-DIONE | A | 1RP4 | 0.73 | |
| NEN | 1-ETHYL-PYRROLIDINE-2,5-DIONE | A | 1RQ1 | 0.73 | |
AIO | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2EEP | 0.78 | |
| AIO | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2Z3Z | 0.78 | |
GIO | CYCLO-(GLYCINE-L-PROLINE) INHIBITOR | A,B | 1W1P | 0.72 | |
A3M | 2-AMINO-3-METHYL-1-PYRROLIDIN-1- YL-BUTAN-1-ONE | A,B | 1N1M | 0.81 | |
BPR | (2R)-N-[(2R)-2-(DIHYDROXYBORYL)- 1-L-PROLYLPYRROLIDIN-2-YL]-N-[(5R)- 5-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN- 2-YL]-L-PROLINAMIDE | A,B,C,D | 2AJD | 0.78 | |
LPD | L-PROLINAMIDE | H,S | 2H9E | 0.72 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 1OEX | 0.71 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A | 2OWX | 0.71 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVW | 0.71 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVX | 0.71 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A | 2OWW | 0.71 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 1GKT | 0.71 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A | 2OWC | 0.71 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVV | 0.71 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVT | 0.71 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 2VS2 | 0.71 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A | 1OEW | 0.71 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVU | 0.71 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 2JJJ | 0.71 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 2JJI | 0.71 | |
SNN | L-3-AMINOSUCCINIMIDE | A,B | 2IMZ | 0.75 | |
| SNN | L-3-AMINOSUCCINIMIDE | A,B | 3C03 | 0.75 | |
| SNN | L-3-AMINOSUCCINIMIDE | A | 3ESM | 0.75 | |
| SNN | L-3-AMINOSUCCINIMIDE | A,B | 2OMK | 0.75 | |
| SNN | L-3-AMINOSUCCINIMIDE | A | 1AT5 | 0.75 | |
| SNN | L-3-AMINOSUCCINIMIDE | A | 1JBE | 0.75 | |
| SNN | L-3-AMINOSUCCINIMIDE | A | 1WL8 | 0.75 | |
OHM | 3-OXO-N-[(3S)-2-OXOPYRROLIDIN-3- YL]DODECANAMIDE | B,H | 2NTF | 0.72 | |