Identifier: MM403417
2D Structure
3D Structure
Source:
General | |
Identifier | MM403417 |
SMILES |
COC(C#N)CNCC#N
|
InChIKey |
ADQMDVBRPUHWNJ-UHFFFAOYSA-N
|
MW [Da] |
139.16
Automatically obtained from RDkit software. |
LogP |
-0.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM44114
Similarity: 0.7449
Similarity to MM44114
Tanimoto metric | 0.7449 |
---|---|
Cosine metric | 0.8631 |
Dice metric | 0.8538 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM145651
Similarity: 0.7245
Similarity to MM145651
Tanimoto metric | 0.7245 |
---|---|
Cosine metric | 0.8512 |
Dice metric | 0.8402 |
MW: | 125.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM403660
Similarity: 0.7119
Similarity to MM403660
Tanimoto metric | 0.7119 |
---|---|
Cosine metric | 0.8321 |
Dice metric | 0.8317 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+82 more