Identifier: MM244521
2D Structure
3D Structure
Source:
General | |
Identifier | MM244521 |
SMILES |
C=CC(C)(C(=C)C)C(C)=O
|
InChIKey |
LMXYIGUTAXLMRD-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM313795
Similarity: 0.7574
Similarity to MM313795
Tanimoto metric | 0.7574 |
---|---|
Cosine metric | 0.8703 |
Dice metric | 0.8619 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132950
Similarity: 0.7353
Similarity to MM132950
Tanimoto metric | 0.7353 |
---|---|
Cosine metric | 0.8575 |
Dice metric | 0.8475 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM181099
Similarity: 0.7132
Similarity to MM181099
Tanimoto metric | 0.7132 |
---|---|
Cosine metric | 0.8445 |
Dice metric | 0.8326 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+140 more