Identifier: MM237338
2D Structure
3D Structure
Source:
General | |
Identifier | MM237338 |
SMILES |
CC#CCC(C)NC(C)=O
|
InChIKey |
SHDOUKHPIPTTGA-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
0.92
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135327
Similarity: 0.8333
Similarity to MM135327
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301359
Similarity: 0.7255
Similarity to MM301359
Tanimoto metric | 0.7255 |
---|---|
Cosine metric | 0.8518 |
Dice metric | 0.8409 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262157
Similarity: 0.7083
Similarity to MM262157
Tanimoto metric | 0.7083 |
---|---|
Cosine metric | 0.8293 |
Dice metric | 0.8293 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+298 more