Identifier: MM169296
2D Structure
3D Structure
Source:
General | |
Identifier | MM169296 |
SMILES |
C=CC#CCC(=O)C=C
|
InChIKey |
RCOPPUGUFAZKJV-UHFFFAOYSA-N
|
MW [Da] |
120.15
Automatically obtained from RDkit software. |
LogP |
1.32
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM362622
Similarity: 0.8765
Similarity to MM362622
Tanimoto metric | 0.8765 |
---|---|
Cosine metric | 0.9362 |
Dice metric | 0.9342 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113802
Similarity: 0.8451
Similarity to MM113802
Tanimoto metric | 0.8451 |
---|---|
Cosine metric | 0.9193 |
Dice metric | 0.916 |
MW: | 108.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281316
Similarity: 0.8068
Similarity to MM281316
Tanimoto metric | 0.8068 |
---|---|
Cosine metric | 0.8982 |
Dice metric | 0.8931 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+326 more