Identifier: MM283059
2D Structure
3D Structure
Source:
General | |
Identifier | MM283059 |
SMILES |
C#CCC(=O)C#CC=CC
|
InChIKey |
VMIAKMOYRHLXBF-UHFFFAOYSA-N
|
MW [Da] |
132.16
Automatically obtained from RDkit software. |
LogP |
1.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM170804
Similarity: 0.8506
Similarity to MM170804
Tanimoto metric | 0.8506 |
---|---|
Cosine metric | 0.9223 |
Dice metric | 0.9193 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158618
Similarity: 0.8391
Similarity to MM158618
Tanimoto metric | 0.8391 |
---|---|
Cosine metric | 0.916 |
Dice metric | 0.9125 |
MW: | 118.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM368659
Similarity: 0.7872
Similarity to MM368659
Tanimoto metric | 0.7872 |
---|---|
Cosine metric | 0.8815 |
Dice metric | 0.881 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+363 more