Identifier: MM43772
2D Structure
3D Structure
Source:
General | |
Identifier | MM43772 |
SMILES |
CNC(C#N)C=C(C)C
|
InChIKey |
HZMRNXAZKWZSDX-UHFFFAOYSA-N
|
MW [Da] |
124.19
Automatically obtained from RDkit software. |
LogP |
1.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM116289
Similarity: 0.7952
Similarity to MM116289
Tanimoto metric | 0.7952 |
---|---|
Cosine metric | 0.8917 |
Dice metric | 0.8859 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM335481
Similarity: 0.7411
Similarity to MM335481
Tanimoto metric | 0.7411 |
---|---|
Cosine metric | 0.8609 |
Dice metric | 0.8513 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM43866
Similarity: 0.7281
Similarity to MM43866
Tanimoto metric | 0.7281 |
---|---|
Cosine metric | 0.8533 |
Dice metric | 0.8426 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+350 more