Identifier: MM158209
2D Structure
3D Structure
Source:
General | |
Identifier | MM158209 |
SMILES |
CC=CC(=O)C=COC
|
InChIKey |
UUVNRSPOLMKJLP-UHFFFAOYSA-N
|
MW [Da] |
126.16
Automatically obtained from RDkit software. |
LogP |
1.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM282410
Similarity: 0.869
Similarity to MM282410
Tanimoto metric | 0.869 |
---|---|
Cosine metric | 0.9322 |
Dice metric | 0.9299 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282411
Similarity: 0.8295
Similarity to MM282411
Tanimoto metric | 0.8295 |
---|---|
Cosine metric | 0.9108 |
Dice metric | 0.9068 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282389
Similarity: 0.8295
Similarity to MM282389
Tanimoto metric | 0.8295 |
---|---|
Cosine metric | 0.9108 |
Dice metric | 0.9068 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+310 more