Identifier: MM179175
2D Structure
3D Structure
Source:
General | |
Identifier | MM179175 |
SMILES |
CCOC(C#N)=CC=O
|
InChIKey |
DWDPKETWOWOMTE-UHFFFAOYSA-N
|
MW [Da] |
125.13
Automatically obtained from RDkit software. |
LogP |
0.63
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM90218
Similarity: 0.8812
Similarity to MM90218
Tanimoto metric | 0.8812 |
---|---|
Cosine metric | 0.9387 |
Dice metric | 0.9368 |
MW: | 136.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM90215
Similarity: 0.8476
Similarity to MM90215
Tanimoto metric | 0.8476 |
---|---|
Cosine metric | 0.9207 |
Dice metric | 0.9175 |
MW: | 139.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM382434
Similarity: 0.8318
Similarity to MM382434
Tanimoto metric | 0.8318 |
---|---|
Cosine metric | 0.912 |
Dice metric | 0.9082 |
MW: | 141.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+442 more