Identifier: MM281982
2D Structure
3D Structure
Source:
General | |
Identifier | MM281982 |
SMILES |
C=COC=CC(=O)OC=C
|
InChIKey |
HYOYBELGDOFWRV-UHFFFAOYSA-N
|
MW [Da] |
140.14
Automatically obtained from RDkit software. |
LogP |
1.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158030
Similarity: 0.9157
Similarity to MM158030
Tanimoto metric | 0.9157 |
---|---|
Cosine metric | 0.9569 |
Dice metric | 0.956 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM169914
Similarity: 0.8675
Similarity to MM169914
Tanimoto metric | 0.8675 |
---|---|
Cosine metric | 0.9314 |
Dice metric | 0.929 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358094
Similarity: 0.828
Similarity to MM358094
Tanimoto metric | 0.828 |
---|---|
Cosine metric | 0.9061 |
Dice metric | 0.9059 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+210 more