Identifier: MM49507
2D Structure
3D Structure
Source:
General | |
Identifier | MM49507 |
SMILES |
C=CC(O)C=COC=O
|
InChIKey |
VSVJXAJGEJAAHG-UHFFFAOYSA-N
|
MW [Da] |
128.13
Automatically obtained from RDkit software. |
LogP |
0.22
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM33645
Similarity: 0.8028
Similarity to MM33645
Tanimoto metric | 0.8028 |
---|---|
Cosine metric | 0.896 |
Dice metric | 0.8906 |
MW: | 116.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241181
Similarity: 0.7245
Similarity to MM241181
Tanimoto metric | 0.7245 |
---|---|
Cosine metric | 0.8512 |
Dice metric | 0.8402 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM169547
Similarity: 0.6628
Similarity to MM169547
Tanimoto metric | 0.6628 |
---|---|
Cosine metric | 0.7972 |
Dice metric | 0.7972 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+212 more