Identifier: MM116091
2D Structure
3D Structure
Source:
General | |
Identifier | MM116091 |
SMILES |
CCC(C#N)OC=O
|
InChIKey |
YJXDCNQPODKYER-UHFFFAOYSA-N
|
MW [Da] |
113.12
Automatically obtained from RDkit software. |
LogP |
0.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM51310
Similarity: 0.7927
Similarity to MM51310
Tanimoto metric | 0.7927 |
---|---|
Cosine metric | 0.8903 |
Dice metric | 0.8844 |
MW: | 124.1 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179753
Similarity: 0.7738
Similarity to MM179753
Tanimoto metric | 0.7738 |
---|---|
Cosine metric | 0.8797 |
Dice metric | 0.8725 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM178057
Similarity: 0.7386
Similarity to MM178057
Tanimoto metric | 0.7386 |
---|---|
Cosine metric | 0.8594 |
Dice metric | 0.8497 |
MW: | 123.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+248 more