Identifier: MM262802
2D Structure
3D Structure
Source:
General | |
Identifier | MM262802 |
SMILES |
C=CCC(=O)CC(C)C=C
|
InChIKey |
YEHZGQQODFQSFU-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
MM142205
Similarity: 0.8889
Similarity to MM142205
Tanimoto metric | 0.8889 |
---|---|
Cosine metric | 0.9428 |
Dice metric | 0.9412 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246101
Similarity: 0.8132
Similarity to MM246101
Tanimoto metric | 0.8132 |
---|---|
Cosine metric | 0.8971 |
Dice metric | 0.897 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM330184
Similarity: 0.7912
Similarity to MM330184
Tanimoto metric | 0.7912 |
---|---|
Cosine metric | 0.8835 |
Dice metric | 0.8834 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+611 more