Identifier: MM89084
2D Structure
3D Structure
Source:
General | |
Identifier | MM89084 |
SMILES |
N#CC=CC(C#N)NC=O
|
InChIKey |
FTIWMOJWUKPPKE-UHFFFAOYSA-N
|
MW [Da] |
135.13
Automatically obtained from RDkit software. |
LogP |
-0.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM51394
Similarity: 0.8411
Similarity to MM51394
Tanimoto metric | 0.8411 |
---|---|
Cosine metric | 0.9171 |
Dice metric | 0.9137 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM157844
Similarity: 0.729
Similarity to MM157844
Tanimoto metric | 0.729 |
---|---|
Cosine metric | 0.8538 |
Dice metric | 0.8432 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM274050
Similarity: 0.7143
Similarity to MM274050
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8334 |
Dice metric | 0.8333 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+66 more