Identifier: MM169273
2D Structure
3D Structure
Source:
General | |
Identifier | MM169273 |
SMILES |
C#CC#CCC(=C)OC
|
InChIKey |
PYXMJEBJMJPUHI-UHFFFAOYSA-N
|
MW [Da] |
120.15
Automatically obtained from RDkit software. |
LogP |
1.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM362744
Similarity: 0.9024
Similarity to MM362744
Tanimoto metric | 0.9024 |
---|---|
Cosine metric | 0.95 |
Dice metric | 0.9487 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281213
Similarity: 0.8409
Similarity to MM281213
Tanimoto metric | 0.8409 |
---|---|
Cosine metric | 0.917 |
Dice metric | 0.9136 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281128
Similarity: 0.8222
Similarity to MM281128
Tanimoto metric | 0.8222 |
---|---|
Cosine metric | 0.9068 |
Dice metric | 0.9024 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+423 more