Identifier: MM264579
2D Structure
3D Structure
Source:
General | |
Identifier | MM264579 |
SMILES |
C=C(C=O)OC(=C)C=CC
|
InChIKey |
ODYBLPHAQDRZFJ-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
1.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142836
Similarity: 0.7905
Similarity to MM142836
Tanimoto metric | 0.7905 |
---|---|
Cosine metric | 0.8891 |
Dice metric | 0.883 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334468
Similarity: 0.6259
Similarity to MM334468
Tanimoto metric | 0.6259 |
---|---|
Cosine metric | 0.7718 |
Dice metric | 0.7699 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334476
Similarity: 0.5833
Similarity to MM334476
Tanimoto metric | 0.5833 |
---|---|
Cosine metric | 0.7391 |
Dice metric | 0.7368 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+287 more