Identifier: MM49590
2D Structure
3D Structure
Source:
General | |
Identifier | MM49590 |
SMILES |
COC(=O)C=COC=O
|
InChIKey |
NVUBGDVATXNESK-UHFFFAOYSA-N
|
MW [Da] |
130.1
Automatically obtained from RDkit software. |
LogP |
-0.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM37043
Similarity: 0.8356
Similarity to MM37043
Tanimoto metric | 0.8356 |
---|---|
Cosine metric | 0.9141 |
Dice metric | 0.9104 |
MW: | 116.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281833
Similarity: 0.8202
Similarity to MM281833
Tanimoto metric | 0.8202 |
---|---|
Cosine metric | 0.9057 |
Dice metric | 0.9012 |
MW: | 144.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM260177
Similarity: 0.8022
Similarity to MM260177
Tanimoto metric | 0.8022 |
---|---|
Cosine metric | 0.8957 |
Dice metric | 0.8902 |
MW: | 144.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+231 more