Identifier: MM280434
2D Structure
3D Structure
Source:
General | |
Identifier | MM280434 |
SMILES |
N#CCC(=O)NC=CC=O
|
InChIKey |
BLLVBOOLVUGLOI-UHFFFAOYSA-N
|
MW [Da] |
138.13
Automatically obtained from RDkit software. |
LogP |
-0.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM46290
Similarity: 0.8614
Similarity to MM46290
Tanimoto metric | 0.8614 |
---|---|
Cosine metric | 0.9281 |
Dice metric | 0.9255 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280325
Similarity: 0.8165
Similarity to MM280325
Tanimoto metric | 0.8165 |
---|---|
Cosine metric | 0.8992 |
Dice metric | 0.899 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM70347
Similarity: 0.7838
Similarity to MM70347
Tanimoto metric | 0.7838 |
---|---|
Cosine metric | 0.879 |
Dice metric | 0.8788 |
MW: | 135.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+119 more