Identifier: MM388199
2D Structure
3D Structure
Source:
General | |
Identifier | MM388199 |
SMILES |
C=CC(C)C(C=O)C(C)O
|
InChIKey |
GUJUIKYFHUFGIW-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM52181
Similarity: 0.736
Similarity to MM52181
Tanimoto metric | 0.736 |
---|---|
Cosine metric | 0.8579 |
Dice metric | 0.8479 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM232033
Similarity: 0.7222
Similarity to MM232033
Tanimoto metric | 0.7222 |
---|---|
Cosine metric | 0.8387 |
Dice metric | 0.8387 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM412205
Similarity: 0.664
Similarity to MM412205
Tanimoto metric | 0.664 |
---|---|
Cosine metric | 0.8149 |
Dice metric | 0.7981 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+333 more