Identifier: MM358926
2D Structure
3D Structure
Source:
General | |
Identifier | MM358926 |
SMILES |
C#CC#CC(=O)N(C)CC
|
InChIKey |
FSQNZJQHZAAJLJ-UHFFFAOYSA-N
|
MW [Da] |
135.17
Automatically obtained from RDkit software. |
LogP |
0.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM413662
Similarity: 0.7807
Similarity to MM413662
Tanimoto metric | 0.7807 |
---|---|
Cosine metric | 0.8777 |
Dice metric | 0.8768 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM48371
Similarity: 0.7453
Similarity to MM48371
Tanimoto metric | 0.7453 |
---|---|
Cosine metric | 0.8633 |
Dice metric | 0.8541 |
MW: | 121.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM90498
Similarity: 0.7417
Similarity to MM90498
Tanimoto metric | 0.7417 |
---|---|
Cosine metric | 0.8518 |
Dice metric | 0.8517 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+248 more