Identifier: MM340812
2D Structure
3D Structure
Source:
General | |
Identifier | MM340812 |
SMILES |
CCC(C=O)CCC(C)=O
|
InChIKey |
QQYSXJCCOWNSSH-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM254745
Similarity: 0.8649
Similarity to MM254745
Tanimoto metric | 0.8649 |
---|---|
Cosine metric | 0.9276 |
Dice metric | 0.9275 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM386873
Similarity: 0.7826
Similarity to MM386873
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.883 |
Dice metric | 0.878 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144221
Similarity: 0.7647
Similarity to MM144221
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8667 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+283 more