Identifier: MM372003
2D Structure
3D Structure
Source:
General | |
Identifier | MM372003 |
SMILES |
CC=CC#CC=C(C)C=O
|
InChIKey |
CJNXJAQWVHCCRT-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
1.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171684
Similarity: 0.9683
Similarity to MM171684
Tanimoto metric | 0.9683 |
---|---|
Cosine metric | 0.984 |
Dice metric | 0.9839 |
MW: | 120.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM406307
Similarity: 0.8592
Similarity to MM406307
Tanimoto metric | 0.8592 |
---|---|
Cosine metric | 0.9252 |
Dice metric | 0.9242 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114917
Similarity: 0.8571
Similarity to MM114917
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 108.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+417 more