Identifier: MM335628
2D Structure
3D Structure
Source:
General | |
Identifier | MM335628 |
SMILES |
C=CC(C=C(C)C#N)OC
|
InChIKey |
UIUSERNUADXQOF-UHFFFAOYSA-N
|
MW [Da] |
137.18
Automatically obtained from RDkit software. |
LogP |
1.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143393
Similarity: 0.8037
Similarity to MM143393
Tanimoto metric | 0.8037 |
---|---|
Cosine metric | 0.8965 |
Dice metric | 0.8912 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM143516
Similarity: 0.757
Similarity to MM143516
Tanimoto metric | 0.757 |
---|---|
Cosine metric | 0.8701 |
Dice metric | 0.8617 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM200699
Similarity: 0.6916
Similarity to MM200699
Tanimoto metric | 0.6916 |
---|---|
Cosine metric | 0.8316 |
Dice metric | 0.8177 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+211 more