Identifier: MM149913
2D Structure
3D Structure
Source:
General | |
Identifier | MM149913 |
SMILES |
COC(CO)CC(C)=O
|
InChIKey |
KDNYCAMDWYPNPX-UHFFFAOYSA-N
|
MW [Da] |
132.16
Automatically obtained from RDkit software. |
LogP |
-0.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM328584
Similarity: 0.8087
Similarity to MM328584
Tanimoto metric | 0.8087 |
---|---|
Cosine metric | 0.8993 |
Dice metric | 0.8942 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328582
Similarity: 0.8017
Similarity to MM328582
Tanimoto metric | 0.8017 |
---|---|
Cosine metric | 0.8954 |
Dice metric | 0.89 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM66862
Similarity: 0.7686
Similarity to MM66862
Tanimoto metric | 0.7686 |
---|---|
Cosine metric | 0.8767 |
Dice metric | 0.8692 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+424 more