Identifier: MM137836
2D Structure
3D Structure
Source:
General | |
Identifier | MM137836 |
SMILES |
C=C(C#N)C(C)(C)CC
|
InChIKey |
LBZKCEIGPJFGFA-UHFFFAOYSA-N
|
MW [Da] |
123.2
Automatically obtained from RDkit software. |
LogP |
2.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM233453
Similarity: 0.8333
Similarity to MM233453
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111830
Similarity: 0.775
Similarity to MM111830
Tanimoto metric | 0.775 |
---|---|
Cosine metric | 0.8803 |
Dice metric | 0.8732 |
MW: | 109.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM234828
Similarity: 0.7547
Similarity to MM234828
Tanimoto metric | 0.7547 |
---|---|
Cosine metric | 0.8687 |
Dice metric | 0.8602 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+624 more