Identifier: MM311952
2D Structure
3D Structure
Source:
General | |
Identifier | MM311952 |
SMILES |
C#CC#CC(C)(C#N)CC
|
InChIKey |
XDDSHCYXPOFQSG-UHFFFAOYSA-N
|
MW [Da] |
131.18
Automatically obtained from RDkit software. |
LogP |
1.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM139776
Similarity: 0.8211
Similarity to MM139776
Tanimoto metric | 0.8211 |
---|---|
Cosine metric | 0.9061 |
Dice metric | 0.9017 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM201291
Similarity: 0.7474
Similarity to MM201291
Tanimoto metric | 0.7474 |
---|---|
Cosine metric | 0.8645 |
Dice metric | 0.8554 |
MW: | 117.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM311807
Similarity: 0.7358
Similarity to MM311807
Tanimoto metric | 0.7358 |
---|---|
Cosine metric | 0.8483 |
Dice metric | 0.8478 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+299 more