Identifier: MM297278
2D Structure
3D Structure
Source:
General | |
Identifier | MM297278 |
SMILES |
C=C(CC#N)C(C)C(C)C
|
InChIKey |
YXLQLROGLDXNTN-UHFFFAOYSA-N
|
MW [Da] |
137.23
Automatically obtained from RDkit software. |
LogP |
2.75
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM173048
Similarity: 0.7957
Similarity to MM173048
Tanimoto metric | 0.7957 |
---|---|
Cosine metric | 0.892 |
Dice metric | 0.8862 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM351120
Similarity: 0.7054
Similarity to MM351120
Tanimoto metric | 0.7054 |
---|---|
Cosine metric | 0.8275 |
Dice metric | 0.8272 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM71821
Similarity: 0.7048
Similarity to MM71821
Tanimoto metric | 0.7048 |
---|---|
Cosine metric | 0.8274 |
Dice metric | 0.8268 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+425 more