Identifier: MM57715
2D Structure
3D Structure
Source:
General | |
Identifier | MM57715 |
SMILES |
C#CC(C=C)NC(C)C
|
InChIKey |
VEBTWVYHTIKQRI-UHFFFAOYSA-N
|
MW [Da] |
123.2
Automatically obtained from RDkit software. |
LogP |
1.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM57003
Similarity: 0.8592
Similarity to MM57003
Tanimoto metric | 0.8592 |
---|---|
Cosine metric | 0.9269 |
Dice metric | 0.9242 |
MW: | 109.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224306
Similarity: 0.8353
Similarity to MM224306
Tanimoto metric | 0.8353 |
---|---|
Cosine metric | 0.9139 |
Dice metric | 0.9103 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272736
Similarity: 0.7634
Similarity to MM272736
Tanimoto metric | 0.7634 |
---|---|
Cosine metric | 0.8738 |
Dice metric | 0.8659 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+571 more