Identifier: MM187283
2D Structure
3D Structure
Source:
General | |
Identifier | MM187283 |
SMILES |
C=CC(=O)NC(C=O)C=O
|
InChIKey |
GTOLJDCTHTXDBY-UHFFFAOYSA-N
|
MW [Da] |
141.13
Automatically obtained from RDkit software. |
LogP |
-0.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM264362
Similarity: 0.7456
Similarity to MM264362
Tanimoto metric | 0.7456 |
---|---|
Cosine metric | 0.8567 |
Dice metric | 0.8543 |
MW: | 142.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM330506
Similarity: 0.6967
Similarity to MM330506
Tanimoto metric | 0.6967 |
---|---|
Cosine metric | 0.8264 |
Dice metric | 0.8213 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM330743
Similarity: 0.6439
Similarity to MM330743
Tanimoto metric | 0.6439 |
---|---|
Cosine metric | 0.7926 |
Dice metric | 0.7834 |
MW: | 137.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+264 more