Identifier: MM170654
2D Structure
3D Structure
Source:
General | |
Identifier | MM170654 |
SMILES |
CCC(=O)C#CCC=O
|
InChIKey |
YYGJSBZABYDTOM-UHFFFAOYSA-N
|
MW [Da] |
124.14
Automatically obtained from RDkit software. |
LogP |
0.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM282942
Similarity: 0.8451
Similarity to MM282942
Tanimoto metric | 0.8451 |
---|---|
Cosine metric | 0.9193 |
Dice metric | 0.916 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114570
Similarity: 0.8333
Similarity to MM114570
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282800
Similarity: 0.8333
Similarity to MM282800
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+528 more