Identifier: MM114346
2D Structure
3D Structure
Source:
General | |
Identifier | MM114346 |
SMILES |
C=CC=CC(=O)C=C
|
InChIKey |
NKUJQQWJJANFIN-UHFFFAOYSA-N
|
MW [Da] |
108.14
Automatically obtained from RDkit software. |
LogP |
1.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158217
Similarity: 0.8889
Similarity to MM158217
Tanimoto metric | 0.8889 |
---|---|
Cosine metric | 0.9428 |
Dice metric | 0.9412 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM359471
Similarity: 0.8889
Similarity to MM359471
Tanimoto metric | 0.8889 |
---|---|
Cosine metric | 0.9428 |
Dice metric | 0.9412 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170230
Similarity: 0.8276
Similarity to MM170230
Tanimoto metric | 0.8276 |
---|---|
Cosine metric | 0.9097 |
Dice metric | 0.9057 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+232 more