Identifier: MM400340
2D Structure
3D Structure
Source:
General | |
Identifier | MM400340 |
SMILES |
NC(=O)C=CC(=O)O
|
InChIKey |
FSQQTNAZHBEJLS-UHFFFAOYSA-N
|
MW [Da] |
115.09
Automatically obtained from RDkit software. |
LogP |
-0.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM336750
Similarity: 0.6154
Similarity to MM336750
Tanimoto metric | 0.6154 |
---|---|
Cosine metric | 0.7845 |
Dice metric | 0.7619 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
4-(ethenylamino)-4-oxobut-2-enoic Acid
Similarity: 0.5872
Similarity to 4-(ethenylamino)-4-oxobut-2-enoic Acid
Tanimoto metric | 0.5872 |
---|---|
Cosine metric | 0.7663 |
Dice metric | 0.7399 |
MW: | 141.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM394031
Similarity: 0.5818
Similarity to MM394031
Tanimoto metric | 0.5818 |
---|---|
Cosine metric | 0.7628 |
Dice metric | 0.7356 |
MW: | 129.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+126 more