Identifier: MM241180
2D Structure
3D Structure
Source:
General | |
Identifier | MM241180 |
SMILES |
C=COC=CC(C)(O)C=C
|
InChIKey |
RMTRZEJEXFCCME-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138871
Similarity: 0.8587
Similarity to MM138871
Tanimoto metric | 0.8587 |
---|---|
Cosine metric | 0.9267 |
Dice metric | 0.924 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM311295
Similarity: 0.8061
Similarity to MM311295
Tanimoto metric | 0.8061 |
---|---|
Cosine metric | 0.8934 |
Dice metric | 0.8927 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM131839
Similarity: 0.7391
Similarity to MM131839
Tanimoto metric | 0.7391 |
---|---|
Cosine metric | 0.8597 |
Dice metric | 0.85 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+198 more