Identifier: MM351699
2D Structure
3D Structure
Source:
General | |
Identifier | MM351699 |
SMILES |
C#CC(F)C(=O)C(O)C=C
|
InChIKey |
IQSJGAZRHGQUSC-UHFFFAOYSA-N
|
MW [Da] |
142.13
Automatically obtained from RDkit software. |
LogP |
0.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM47539
Similarity: 0.733
Similarity to MM47539
Tanimoto metric | 0.733 |
---|---|
Cosine metric | 0.8561 |
Dice metric | 0.8459 |
MW: | 130.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM47505
Similarity: 0.7273
Similarity to MM47505
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8528 |
Dice metric | 0.8421 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM351176
Similarity: 0.6056
Similarity to MM351176
Tanimoto metric | 0.6056 |
---|---|
Cosine metric | 0.7547 |
Dice metric | 0.7544 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+32 more