Identifier: MM76801
2D Structure
3D Structure
Source:
General | |
Identifier | MM76801 |
SMILES |
CC(N)C=CCCCO
|
InChIKey |
FYAAJMFYZHHIOC-UHFFFAOYSA-N
|
MW [Da] |
129.2
Automatically obtained from RDkit software. |
LogP |
0.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM289161
Similarity: 0.8406
Similarity to MM289161
Tanimoto metric | 0.8406 |
---|---|
Cosine metric | 0.9168 |
Dice metric | 0.9134 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM362922
Similarity: 0.8406
Similarity to MM362922
Tanimoto metric | 0.8406 |
---|---|
Cosine metric | 0.9168 |
Dice metric | 0.9134 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM362932
Similarity: 0.8056
Similarity to MM362932
Tanimoto metric | 0.8056 |
---|---|
Cosine metric | 0.8975 |
Dice metric | 0.8923 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+771 more