Identifier: MM359062
2D Structure
3D Structure
Source:
General | |
Identifier | MM359062 |
SMILES |
C=CC#CC(=C)C(O)C=C
|
InChIKey |
ILGCMYJDUBSUFP-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
1.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174689
Similarity: 0.8938
Similarity to MM174689
Tanimoto metric | 0.8938 |
---|---|
Cosine metric | 0.9454 |
Dice metric | 0.9439 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358948
Similarity: 0.811
Similarity to MM358948
Tanimoto metric | 0.811 |
---|---|
Cosine metric | 0.8958 |
Dice metric | 0.8957 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM163684
Similarity: 0.7876
Similarity to MM163684
Tanimoto metric | 0.7876 |
---|---|
Cosine metric | 0.8875 |
Dice metric | 0.8812 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+76 more