Identifier: MM435932
2D Structure
3D Structure
Source:
General | |
Identifier | MM435932 |
SMILES |
CC#CC(C)=COC1CC1
|
InChIKey |
HSLALEJDIOFHRU-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
2.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM209730
Similarity: 0.8411
Similarity to MM209730
Tanimoto metric | 0.8411 |
---|---|
Cosine metric | 0.9171 |
Dice metric | 0.9137 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM285127
Similarity: 0.8037
Similarity to MM285127
Tanimoto metric | 0.8037 |
---|---|
Cosine metric | 0.8965 |
Dice metric | 0.8912 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM456926
Similarity: 0.7826
Similarity to MM456926
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.8789 |
Dice metric | 0.878 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+211 more