Identifier: MM114612
2D Structure
3D Structure
Source:
General | |
Identifier | MM114612 |
SMILES |
C=CC(=O)C#CCC
|
InChIKey |
MHGHGQSPGZEAHL-UHFFFAOYSA-N
|
MW [Da] |
108.14
Automatically obtained from RDkit software. |
LogP |
1.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM170699
Similarity: 0.9032
Similarity to MM170699
Tanimoto metric | 0.9032 |
---|---|
Cosine metric | 0.9504 |
Dice metric | 0.9492 |
MW: | 120.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170708
Similarity: 0.8235
Similarity to MM170708
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9075 |
Dice metric | 0.9032 |
MW: | 118.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170700
Similarity: 0.8235
Similarity to MM170700
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9075 |
Dice metric | 0.9032 |
MW: | 122.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+500 more