Identifier: MM281950
2D Structure
3D Structure
Source:
General | |
Identifier | MM281950 |
SMILES |
C=CCC(=O)C=COC=O
|
InChIKey |
XLEHTWNSTTYTCW-UHFFFAOYSA-N
|
MW [Da] |
140.14
Automatically obtained from RDkit software. |
LogP |
0.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM169907
Similarity: 0.8523
Similarity to MM169907
Tanimoto metric | 0.8523 |
---|---|
Cosine metric | 0.9232 |
Dice metric | 0.9202 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158008
Similarity: 0.8295
Similarity to MM158008
Tanimoto metric | 0.8295 |
---|---|
Cosine metric | 0.9108 |
Dice metric | 0.9068 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281871
Similarity: 0.7576
Similarity to MM281871
Tanimoto metric | 0.7576 |
---|---|
Cosine metric | 0.8621 |
Dice metric | 0.8621 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+237 more