Identifier: MM138256
2D Structure
3D Structure
Source:
General | |
Identifier | MM138256 |
SMILES |
C=COCC(C)(N)CC
|
InChIKey |
LTBSFUYHEKEMRV-UHFFFAOYSA-N
|
MW [Da] |
129.2
Automatically obtained from RDkit software. |
LogP |
1.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM308116
Similarity: 0.8627
Similarity to MM308116
Tanimoto metric | 0.8627 |
---|---|
Cosine metric | 0.9288 |
Dice metric | 0.9263 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM240027
Similarity: 0.8381
Similarity to MM240027
Tanimoto metric | 0.8381 |
---|---|
Cosine metric | 0.9155 |
Dice metric | 0.9119 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM240028
Similarity: 0.8224
Similarity to MM240028
Tanimoto metric | 0.8224 |
---|---|
Cosine metric | 0.9069 |
Dice metric | 0.9026 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+539 more