Identifier: MM126446
2D Structure
3D Structure
Source:
General | |
Identifier | MM126446 |
SMILES |
C=CC#CCNC=O
|
InChIKey |
PKOQTGPLGRMBBC-UHFFFAOYSA-N
|
MW [Da] |
109.13
Automatically obtained from RDkit software. |
LogP |
-0.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM216053
Similarity: 0.8305
Similarity to MM216053
Tanimoto metric | 0.8305 |
---|---|
Cosine metric | 0.9113 |
Dice metric | 0.9074 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM100825
Similarity: 0.7347
Similarity to MM100825
Tanimoto metric | 0.7347 |
---|---|
Cosine metric | 0.8571 |
Dice metric | 0.8471 |
MW: | 97.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM23701
Similarity: 0.7313
Similarity to MM23701
Tanimoto metric | 0.7313 |
---|---|
Cosine metric | 0.8552 |
Dice metric | 0.8448 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+146 more