Identifier: MM285383
2D Structure
3D Structure
Source:
General | |
Identifier | MM285383 |
SMILES |
CC=CC(C)=CC=COC
|
InChIKey |
VKJUKFHSPKHQBJ-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171530
Similarity: 0.8056
Similarity to MM171530
Tanimoto metric | 0.8056 |
---|---|
Cosine metric | 0.8975 |
Dice metric | 0.8923 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371544
Similarity: 0.725
Similarity to MM371544
Tanimoto metric | 0.725 |
---|---|
Cosine metric | 0.8414 |
Dice metric | 0.8406 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295568
Similarity: 0.6327
Similarity to MM295568
Tanimoto metric | 0.6327 |
---|---|
Cosine metric | 0.7789 |
Dice metric | 0.775 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+390 more