Identifier: MM447466
2D Structure
3D Structure
Source:
General | |
Identifier | MM447466 |
SMILES |
C#CCCOCOCC=C
|
InChIKey |
CXAGTRABTPUNNH-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM213077
Similarity: 0.7869
Similarity to MM213077
Tanimoto metric | 0.7869 |
---|---|
Cosine metric | 0.8871 |
Dice metric | 0.8807 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM365984
Similarity: 0.7625
Similarity to MM365984
Tanimoto metric | 0.7625 |
---|---|
Cosine metric | 0.8732 |
Dice metric | 0.8652 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM125670
Similarity: 0.7213
Similarity to MM125670
Tanimoto metric | 0.7213 |
---|---|
Cosine metric | 0.8493 |
Dice metric | 0.8381 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+538 more