Identifier: MM259393
2D Structure
3D Structure
Source:
General | |
Identifier | MM259393 |
SMILES |
C=CC(=O)CC=CC(C)=O
|
InChIKey |
FEKQZWNAIIPLMG-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
1.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM168814
Similarity: 0.8824
Similarity to MM168814
Tanimoto metric | 0.8824 |
---|---|
Cosine metric | 0.9393 |
Dice metric | 0.9375 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280672
Similarity: 0.875
Similarity to MM280672
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9334 |
Dice metric | 0.9333 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM168746
Similarity: 0.8676
Similarity to MM168746
Tanimoto metric | 0.8676 |
---|---|
Cosine metric | 0.9315 |
Dice metric | 0.9291 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+437 more