Identifier: MM294523
2D Structure
3D Structure
Source:
General | |
Identifier | MM294523 |
SMILES |
C=C(C=CC)C(C)OC=O
|
InChIKey |
OTCIAOFIUBKOAE-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172788
Similarity: 0.7969
Similarity to MM172788
Tanimoto metric | 0.7969 |
---|---|
Cosine metric | 0.8927 |
Dice metric | 0.887 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM157312
Similarity: 0.6172
Similarity to MM157312
Tanimoto metric | 0.6172 |
---|---|
Cosine metric | 0.7856 |
Dice metric | 0.7633 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM269040
Similarity: 0.6023
Similarity to MM269040
Tanimoto metric | 0.6023 |
---|---|
Cosine metric | 0.7535 |
Dice metric | 0.7518 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+14 more