Identifier: MM138357
2D Structure
3D Structure
Source:
General | |
Identifier | MM138357 |
SMILES |
COCCC(C)(C)C=O
|
InChIKey |
CUSSQYDYYJBCCK-UHFFFAOYSA-N
|
MW [Da] |
130.19
Automatically obtained from RDkit software. |
LogP |
1.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM239635
Similarity: 0.8873
Similarity to MM239635
Tanimoto metric | 0.8873 |
---|---|
Cosine metric | 0.942 |
Dice metric | 0.9403 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM77321
Similarity: 0.8514
Similarity to MM77321
Tanimoto metric | 0.8514 |
---|---|
Cosine metric | 0.9227 |
Dice metric | 0.9197 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239736
Similarity: 0.8077
Similarity to MM239736
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8987 |
Dice metric | 0.8936 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+491 more