Identifier: MM307338
2D Structure
3D Structure
Source:
General | |
Identifier | MM307338 |
SMILES |
C=CC(C)(C=C)C(=C)C=O
|
InChIKey |
TWGJCNMYSSCQDY-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
2.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM137920
Similarity: 0.8723
Similarity to MM137920
Tanimoto metric | 0.8723 |
---|---|
Cosine metric | 0.934 |
Dice metric | 0.9318 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM35682
Similarity: 0.6596
Similarity to MM35682
Tanimoto metric | 0.6596 |
---|---|
Cosine metric | 0.8121 |
Dice metric | 0.7949 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239142
Similarity: 0.626
Similarity to MM239142
Tanimoto metric | 0.626 |
---|---|
Cosine metric | 0.7753 |
Dice metric | 0.77 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+216 more