Identifier: MM282409
2D Structure
3D Structure
Source:
General | |
Identifier | MM282409 |
SMILES |
C=C(C=CC)C=COC=O
|
InChIKey |
FEMWMSLHGUFUOR-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
1.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM170003
Similarity: 0.7931
Similarity to MM170003
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8906 |
Dice metric | 0.8846 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282408
Similarity: 0.7041
Similarity to MM282408
Tanimoto metric | 0.7041 |
---|---|
Cosine metric | 0.8271 |
Dice metric | 0.8263 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM429980
Similarity: 0.6952
Similarity to MM429980
Tanimoto metric | 0.6952 |
---|---|
Cosine metric | 0.8204 |
Dice metric | 0.8202 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+286 more