Identifier: MM290467
2D Structure
3D Structure
Source:
General | |
Identifier | MM290467 |
SMILES |
CC(C)=COC=CNC=O
|
InChIKey |
JKLHUYYAHNBZRU-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
1.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM215368
Similarity: 0.8406
Similarity to MM215368
Tanimoto metric | 0.8406 |
---|---|
Cosine metric | 0.9168 |
Dice metric | 0.9134 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM452833
Similarity: 0.7662
Similarity to MM452833
Tanimoto metric | 0.7662 |
---|---|
Cosine metric | 0.8677 |
Dice metric | 0.8676 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM452838
Similarity: 0.716
Similarity to MM452838
Tanimoto metric | 0.716 |
---|---|
Cosine metric | 0.8346 |
Dice metric | 0.8345 |
MW: | 142.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+170 more