Identifier: MM144404
2D Structure
3D Structure
Source:
General | |
Identifier | MM144404 |
SMILES |
C=C(C)CCC(C)C=O
|
InChIKey |
PBNFMHHHVZJQLF-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
2.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM15736
Similarity: 0.8904
Similarity to MM15736
Tanimoto metric | 0.8904 |
---|---|
Cosine metric | 0.9436 |
Dice metric | 0.942 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM317378
Similarity: 0.8553
Similarity to MM317378
Tanimoto metric | 0.8553 |
---|---|
Cosine metric | 0.9248 |
Dice metric | 0.922 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM317935
Similarity: 0.8228
Similarity to MM317935
Tanimoto metric | 0.8228 |
---|---|
Cosine metric | 0.9071 |
Dice metric | 0.9028 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+537 more