Identifier: MM141813
2D Structure
3D Structure
Source:
General | |
Identifier | MM141813 |
SMILES |
CC(C#N)CC(C)C=O
|
InChIKey |
RTFZBYPAMQLSSL-UHFFFAOYSA-N
|
MW [Da] |
125.17
Automatically obtained from RDkit software. |
LogP |
1.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM226417
Similarity: 0.8
Similarity to MM226417
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226418
Similarity: 0.8
Similarity to MM226418
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326966
Similarity: 0.7692
Similarity to MM326966
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+600 more