Identifier: MM138845
2D Structure
3D Structure
Source:
General | |
Identifier | MM138845 |
SMILES |
CC(C)(C#N)C=CCO
|
InChIKey |
NSKMEOYKZYBNOQ-UHFFFAOYSA-N
|
MW [Da] |
125.17
Automatically obtained from RDkit software. |
LogP |
1.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM241111
Similarity: 0.8312
Similarity to MM241111
Tanimoto metric | 0.8312 |
---|---|
Cosine metric | 0.9117 |
Dice metric | 0.9078 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114094
Similarity: 0.8125
Similarity to MM114094
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 111.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM311249
Similarity: 0.7529
Similarity to MM311249
Tanimoto metric | 0.7529 |
---|---|
Cosine metric | 0.8677 |
Dice metric | 0.8591 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+831 more