Identifier: MM317173
2D Structure
3D Structure
Source:
General | |
Identifier | MM317173 |
SMILES |
C=C(C#N)OCC(C)OC
|
InChIKey |
FGHTUWHBZAAKNQ-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
1.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM43824
Similarity: 0.8333
Similarity to MM43824
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144352
Similarity: 0.7549
Similarity to MM144352
Tanimoto metric | 0.7549 |
---|---|
Cosine metric | 0.8689 |
Dice metric | 0.8603 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM318057
Similarity: 0.6967
Similarity to MM318057
Tanimoto metric | 0.6967 |
---|---|
Cosine metric | 0.8213 |
Dice metric | 0.8213 |
MW: | 138.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+428 more