Identifier: MM290458
2D Structure
3D Structure
Source:
General | |
Identifier | MM290458 |
SMILES |
CC(C)=CN=CNCC#N
|
InChIKey |
RQTPEZVRWPRAPO-UHFFFAOYSA-N
|
MW [Da] |
137.19
Automatically obtained from RDkit software. |
LogP |
1.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM56723
Similarity: 0.8472
Similarity to MM56723
Tanimoto metric | 0.8472 |
---|---|
Cosine metric | 0.9204 |
Dice metric | 0.9173 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM452773
Similarity: 0.7683
Similarity to MM452773
Tanimoto metric | 0.7683 |
---|---|
Cosine metric | 0.869 |
Dice metric | 0.869 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM453053
Similarity: 0.7439
Similarity to MM453053
Tanimoto metric | 0.7439 |
---|---|
Cosine metric | 0.8532 |
Dice metric | 0.8531 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+109 more