Identifier: MM304912
2D Structure
3D Structure
Source:
General | |
Identifier | MM304912 |
SMILES |
C=C(CC=CC=O)C(C)=O
|
InChIKey |
AILUZNWAPGEGFD-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
1.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163000
Similarity: 0.875
Similarity to MM163000
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304910
Similarity: 0.7636
Similarity to MM304910
Tanimoto metric | 0.7636 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.866 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304727
Similarity: 0.7368
Similarity to MM304727
Tanimoto metric | 0.7368 |
---|---|
Cosine metric | 0.8489 |
Dice metric | 0.8485 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+224 more