Identifier: MM179929
2D Structure
3D Structure
Source:
General | |
Identifier | MM179929 |
SMILES |
C#CCN(CC)C(C)=O
|
InChIKey |
JPTIPCGWQUPFPH-UHFFFAOYSA-N
|
MW [Da] |
125.17
Automatically obtained from RDkit software. |
LogP |
0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM34498
Similarity: 0.8649
Similarity to MM34498
Tanimoto metric | 0.8649 |
---|---|
Cosine metric | 0.93 |
Dice metric | 0.9275 |
MW: | 111.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM394271
Similarity: 0.8132
Similarity to MM394271
Tanimoto metric | 0.8132 |
---|---|
Cosine metric | 0.9018 |
Dice metric | 0.897 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306964
Similarity: 0.74
Similarity to MM306964
Tanimoto metric | 0.74 |
---|---|
Cosine metric | 0.8602 |
Dice metric | 0.8506 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+616 more