Identifier: MM158525
2D Structure
3D Structure
Source:
General | |
Identifier | MM158525 |
SMILES |
C=CC#CC(=O)NCC
|
InChIKey |
ALZUHQNRTZANSB-UHFFFAOYSA-N
|
MW [Da] |
123.16
Automatically obtained from RDkit software. |
LogP |
0.31
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM84038
Similarity: 0.8876
Similarity to MM84038
Tanimoto metric | 0.8876 |
---|---|
Cosine metric | 0.9421 |
Dice metric | 0.9405 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM283016
Similarity: 0.8587
Similarity to MM283016
Tanimoto metric | 0.8587 |
---|---|
Cosine metric | 0.9267 |
Dice metric | 0.924 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358894
Similarity: 0.8316
Similarity to MM358894
Tanimoto metric | 0.8316 |
---|---|
Cosine metric | 0.9119 |
Dice metric | 0.908 |
MW: | 137.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+409 more