Identifier: MM335279
2D Structure
3D Structure
Source:
General | |
Identifier | MM335279 |
SMILES |
CCC(CC)CCC(N)=O
|
InChIKey |
MDBDGGATYFWGGY-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
1.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM346057
Similarity: 0.9429
Similarity to MM346057
Tanimoto metric | 0.9429 |
---|---|
Cosine metric | 0.971 |
Dice metric | 0.9706 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM335181
Similarity: 0.8571
Similarity to MM335181
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9233 |
Dice metric | 0.9231 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306313
Similarity: 0.8571
Similarity to MM306313
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9233 |
Dice metric | 0.9231 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+469 more