Identifier: MM168750
2D Structure
3D Structure
Source:
General | |
Identifier | MM168750 |
SMILES |
C=C(C#N)CC=COC
|
InChIKey |
HVXFZAFUAGGVGG-UHFFFAOYSA-N
|
MW [Da] |
123.16
Automatically obtained from RDkit software. |
LogP |
1.62
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM420066
Similarity: 0.732
Similarity to MM420066
Tanimoto metric | 0.732 |
---|---|
Cosine metric | 0.8555 |
Dice metric | 0.8452 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM420078
Similarity: 0.7172
Similarity to MM420078
Tanimoto metric | 0.7172 |
---|---|
Cosine metric | 0.8469 |
Dice metric | 0.8353 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM106040
Similarity: 0.6761
Similarity to MM106040
Tanimoto metric | 0.6761 |
---|---|
Cosine metric | 0.8222 |
Dice metric | 0.8067 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+300 more