Identifier: MM296110
2D Structure
3D Structure
Source:
General | |
Identifier | MM296110 |
SMILES |
C=CC=C(C)C(C)CC=O
|
InChIKey |
NUOILAXMQYYLTO-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
MM174802
Similarity: 0.8
Similarity to MM174802
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM175157
Similarity: 0.7238
Similarity to MM175157
Tanimoto metric | 0.7238 |
---|---|
Cosine metric | 0.8508 |
Dice metric | 0.8398 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158947
Similarity: 0.6476
Similarity to MM158947
Tanimoto metric | 0.6476 |
---|---|
Cosine metric | 0.8047 |
Dice metric | 0.7861 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+266 more