Identifier: MM135825
2D Structure
3D Structure
Source:
General | |
Identifier | MM135825 |
SMILES |
CC=CC(=O)CC(C)O
|
InChIKey |
URLFXTNOVJHWDW-UHFFFAOYSA-N
|
MW [Da] |
128.17
Automatically obtained from RDkit software. |
LogP |
0.9
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM237554
Similarity: 0.8725
Similarity to MM237554
Tanimoto metric | 0.8725 |
---|---|
Cosine metric | 0.9341 |
Dice metric | 0.9319 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM57497
Similarity: 0.8396
Similarity to MM57497
Tanimoto metric | 0.8396 |
---|---|
Cosine metric | 0.9163 |
Dice metric | 0.9128 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264285
Similarity: 0.8091
Similarity to MM264285
Tanimoto metric | 0.8091 |
---|---|
Cosine metric | 0.8995 |
Dice metric | 0.8945 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+638 more