Identifier: MM406815
2D Structure
3D Structure
Source:
General | |
Identifier | MM406815 |
SMILES |
N#CCC(O)C(C#N)CO
|
InChIKey |
KBHWXCBQPHFHFQ-UHFFFAOYSA-N
|
MW [Da] |
140.14
Automatically obtained from RDkit software. |
LogP |
-0.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM406690
Similarity: 0.823
Similarity to MM406690
Tanimoto metric | 0.823 |
---|---|
Cosine metric | 0.9029 |
Dice metric | 0.9029 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM297522
Similarity: 0.7913
Similarity to MM297522
Tanimoto metric | 0.7913 |
---|---|
Cosine metric | 0.8835 |
Dice metric | 0.8835 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348350
Similarity: 0.7739
Similarity to MM348350
Tanimoto metric | 0.7739 |
---|---|
Cosine metric | 0.8726 |
Dice metric | 0.8725 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+326 more