Identifier: MM158002
2D Structure
3D Structure
Source:
General | |
Identifier | MM158002 |
SMILES |
C=C(C=CCF)CC=O
|
InChIKey |
YHWAXLPZZDLFEI-UHFFFAOYSA-N
|
MW [Da] |
128.15
Automatically obtained from RDkit software. |
LogP |
1.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM252278
Similarity: 0.8222
Similarity to MM252278
Tanimoto metric | 0.8222 |
---|---|
Cosine metric | 0.9068 |
Dice metric | 0.9024 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM252277
Similarity: 0.7629
Similarity to MM252277
Tanimoto metric | 0.7629 |
---|---|
Cosine metric | 0.8734 |
Dice metric | 0.8655 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107635
Similarity: 0.7432
Similarity to MM107635
Tanimoto metric | 0.7432 |
---|---|
Cosine metric | 0.8621 |
Dice metric | 0.8527 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+318 more