Identifier: MM340426
2D Structure
3D Structure
Source:
General | |
Identifier | MM340426 |
SMILES |
CCC(CCC(C)=O)NC
|
InChIKey |
WLGRJCBIPBCJSB-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
1.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM92701
Similarity: 0.8065
Similarity to MM92701
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.898 |
Dice metric | 0.8929 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316431
Similarity: 0.7264
Similarity to MM316431
Tanimoto metric | 0.7264 |
---|---|
Cosine metric | 0.8416 |
Dice metric | 0.8415 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM198636
Similarity: 0.7097
Similarity to MM198636
Tanimoto metric | 0.7097 |
---|---|
Cosine metric | 0.8424 |
Dice metric | 0.8302 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+188 more