Identifier: MM198917
2D Structure
3D Structure
Source:
General | |
Identifier | MM198917 |
SMILES |
CCC(C=O)CCC=O
|
InChIKey |
OJEAXIMJLLYVQH-UHFFFAOYSA-N
|
MW [Da] |
128.17
Automatically obtained from RDkit software. |
LogP |
1.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM386873
Similarity: 0.9091
Similarity to MM386873
Tanimoto metric | 0.9091 |
---|---|
Cosine metric | 0.9535 |
Dice metric | 0.9524 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326964
Similarity: 0.8621
Similarity to MM326964
Tanimoto metric | 0.8621 |
---|---|
Cosine metric | 0.9285 |
Dice metric | 0.9259 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM115999
Similarity: 0.8
Similarity to MM115999
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+384 more