Identifier: MM156321
2D Structure
3D Structure
Source:
General | |
Identifier | MM156321 |
SMILES |
C=C(CCC)OCC#N
|
InChIKey |
MPZYUKREWLJYLX-UHFFFAOYSA-N
|
MW [Da] |
125.17
Automatically obtained from RDkit software. |
LogP |
1.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM83208
Similarity: 0.8851
Similarity to MM83208
Tanimoto metric | 0.8851 |
---|---|
Cosine metric | 0.9408 |
Dice metric | 0.939 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM83293
Similarity: 0.8462
Similarity to MM83293
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM36437
Similarity: 0.7662
Similarity to MM36437
Tanimoto metric | 0.7662 |
---|---|
Cosine metric | 0.8753 |
Dice metric | 0.8676 |
MW: | 111.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+630 more