Identifier: MM264447
2D Structure
3D Structure
Source:
General | |
Identifier | MM264447 |
SMILES |
C=C(C=CC)NC(=O)CC
|
InChIKey |
FNXRYOBWQXBCIU-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
1.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142727
Similarity: 0.825
Similarity to MM142727
Tanimoto metric | 0.825 |
---|---|
Cosine metric | 0.9083 |
Dice metric | 0.9041 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135865
Similarity: 0.7583
Similarity to MM135865
Tanimoto metric | 0.7583 |
---|---|
Cosine metric | 0.8708 |
Dice metric | 0.8626 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263703
Similarity: 0.7279
Similarity to MM263703
Tanimoto metric | 0.7279 |
---|---|
Cosine metric | 0.8427 |
Dice metric | 0.8426 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+373 more