Identifier: MM84035
2D Structure
3D Structure
Source:
General | |
Identifier | MM84035 |
SMILES |
C#CCOC(=O)C#CCO
|
InChIKey |
MIEAXMNLPJJRTH-UHFFFAOYSA-N
|
MW [Da] |
138.12
Automatically obtained from RDkit software. |
LogP |
-0.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM157580
Similarity: 0.8554
Similarity to MM157580
Tanimoto metric | 0.8554 |
---|---|
Cosine metric | 0.9249 |
Dice metric | 0.9221 |
MW: | 122.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282790
Similarity: 0.8315
Similarity to MM282790
Tanimoto metric | 0.8315 |
---|---|
Cosine metric | 0.9081 |
Dice metric | 0.908 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM279694
Similarity: 0.8161
Similarity to MM279694
Tanimoto metric | 0.8161 |
---|---|
Cosine metric | 0.8999 |
Dice metric | 0.8987 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+373 more