Identifier: MM51310
2D Structure
3D Structure
Source:
General | |
Identifier | MM51310 |
SMILES |
N#CCC(C#N)OC=O
|
InChIKey |
DZCXOTADQUYDHT-UHFFFAOYSA-N
|
MW [Da] |
124.1
Automatically obtained from RDkit software. |
LogP |
-0.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM116091
Similarity: 0.7927
Similarity to MM116091
Tanimoto metric | 0.7927 |
---|---|
Cosine metric | 0.8903 |
Dice metric | 0.8844 |
MW: | 113.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107274
Similarity: 0.7317
Similarity to MM107274
Tanimoto metric | 0.7317 |
---|---|
Cosine metric | 0.8554 |
Dice metric | 0.8451 |
MW: | 113.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM94229
Similarity: 0.713
Similarity to MM94229
Tanimoto metric | 0.713 |
---|---|
Cosine metric | 0.8444 |
Dice metric | 0.8325 |
MW: | 138.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+91 more