Identifier: MM142968
2D Structure
3D Structure
Source:
General | |
Identifier | MM142968 |
SMILES |
CC=C(C)CC(O)C#N
|
InChIKey |
NYZASKGLXPYGTE-UHFFFAOYSA-N
|
MW [Da] |
125.17
Automatically obtained from RDkit software. |
LogP |
1.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM265566
Similarity: 0.8785
Similarity to MM265566
Tanimoto metric | 0.8785 |
---|---|
Cosine metric | 0.9373 |
Dice metric | 0.9353 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM248379
Similarity: 0.8624
Similarity to MM248379
Tanimoto metric | 0.8624 |
---|---|
Cosine metric | 0.9286 |
Dice metric | 0.9261 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM65628
Similarity: 0.8468
Similarity to MM65628
Tanimoto metric | 0.8468 |
---|---|
Cosine metric | 0.9202 |
Dice metric | 0.9171 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+469 more