Identifier: MM200626
2D Structure
3D Structure
Source:
General | |
Identifier | MM200626 |
SMILES |
CCC(C#N)C=COC
|
InChIKey |
FWTCSHNMOZEKCZ-UHFFFAOYSA-N
|
MW [Da] |
125.17
Automatically obtained from RDkit software. |
LogP |
1.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM424561
Similarity: 0.8721
Similarity to MM424561
Tanimoto metric | 0.8721 |
---|---|
Cosine metric | 0.9339 |
Dice metric | 0.9317 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM424574
Similarity: 0.8333
Similarity to MM424574
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM423945
Similarity: 0.8333
Similarity to MM423945
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+552 more