Identifier: MM142503
2D Structure
3D Structure
Source:
General | |
Identifier | MM142503 |
SMILES |
C#CC(C)OC(=O)C=C
|
InChIKey |
BOCMFJZOFDLJQJ-UHFFFAOYSA-N
|
MW [Da] |
124.14
Automatically obtained from RDkit software. |
LogP |
0.74
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM330841
Similarity: 0.9029
Similarity to MM330841
Tanimoto metric | 0.9029 |
---|---|
Cosine metric | 0.9502 |
Dice metric | 0.949 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264414
Similarity: 0.823
Similarity to MM264414
Tanimoto metric | 0.823 |
---|---|
Cosine metric | 0.9072 |
Dice metric | 0.9029 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM227202
Similarity: 0.8087
Similarity to MM227202
Tanimoto metric | 0.8087 |
---|---|
Cosine metric | 0.8993 |
Dice metric | 0.8942 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+431 more