Identifier: MM221958
2D Structure
3D Structure
Source:
General | |
Identifier | MM221958 |
SMILES |
CC#CC(C)(O)CC(C)=O
|
InChIKey |
XKDIFPQSGBLBCJ-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
0.74
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM40117
Similarity: 0.7609
Similarity to MM40117
Tanimoto metric | 0.7609 |
---|---|
Cosine metric | 0.8723 |
Dice metric | 0.8642 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM58387
Similarity: 0.6908
Similarity to MM58387
Tanimoto metric | 0.6908 |
---|---|
Cosine metric | 0.8194 |
Dice metric | 0.8171 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132512
Similarity: 0.6812
Similarity to MM132512
Tanimoto metric | 0.6812 |
---|---|
Cosine metric | 0.8253 |
Dice metric | 0.8103 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+165 more