Identifier: MM266249
2D Structure
3D Structure
Source:
General | |
Identifier | MM266249 |
SMILES |
C#CC=C(C)OC(=O)C#C
|
InChIKey |
NSOHMXDSKAWCKQ-UHFFFAOYSA-N
|
MW [Da] |
134.13
Automatically obtained from RDkit software. |
LogP |
0.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143225
Similarity: 0.8571
Similarity to MM143225
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334654
Similarity: 0.7361
Similarity to MM334654
Tanimoto metric | 0.7361 |
---|---|
Cosine metric | 0.849 |
Dice metric | 0.848 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265342
Similarity: 0.7254
Similarity to MM265342
Tanimoto metric | 0.7254 |
---|---|
Cosine metric | 0.8412 |
Dice metric | 0.8408 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+144 more