Identifier: MM367381
2D Structure
3D Structure
Source:
General | |
Identifier | MM367381 |
SMILES |
CC=C(C)C=CC=CC=O
|
InChIKey |
RJRSPVSSHZRUTC-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
2.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM284368
Similarity: 0.8857
Similarity to MM284368
Tanimoto metric | 0.8857 |
---|---|
Cosine metric | 0.9398 |
Dice metric | 0.9394 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM154430
Similarity: 0.8438
Similarity to MM154430
Tanimoto metric | 0.8438 |
---|---|
Cosine metric | 0.9186 |
Dice metric | 0.9153 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159260
Similarity: 0.8
Similarity to MM159260
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.889 |
Dice metric | 0.8889 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+495 more