Identifier: MM289866
2D Structure
3D Structure
Source:
General | |
Identifier | MM289866 |
SMILES |
NC(=O)C#CCCNC=O
|
InChIKey |
WASNGELXIQTRJT-UHFFFAOYSA-N
|
MW [Da] |
140.14
Automatically obtained from RDkit software. |
LogP |
-1.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM154594
Similarity: 0.8718
Similarity to MM154594
Tanimoto metric | 0.8718 |
---|---|
Cosine metric | 0.9337 |
Dice metric | 0.9315 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM289837
Similarity: 0.7907
Similarity to MM289837
Tanimoto metric | 0.7907 |
---|---|
Cosine metric | 0.8832 |
Dice metric | 0.8831 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM61768
Similarity: 0.7778
Similarity to MM61768
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8753 |
Dice metric | 0.875 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+422 more