Identifier: MM114298
2D Structure
3D Structure
Source:
General | |
Identifier | MM114298 |
SMILES |
C=C(C=CC#N)OC
|
InChIKey |
YMMRYXXYBUKOIC-UHFFFAOYSA-N
|
MW [Da] |
109.13
Automatically obtained from RDkit software. |
LogP |
1.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158057
Similarity: 0.8
Similarity to MM158057
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 121.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM157985
Similarity: 0.7895
Similarity to MM157985
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8885 |
Dice metric | 0.8824 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM200998
Similarity: 0.7317
Similarity to MM200998
Tanimoto metric | 0.7317 |
---|---|
Cosine metric | 0.8554 |
Dice metric | 0.8451 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+340 more