Identifier: MM348941
2D Structure
3D Structure
Source:
General | |
Identifier | MM348941 |
SMILES |
CCNCC(O)C(=O)NC
|
InChIKey |
TZVDRAXIIPYHLU-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
-1.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172396
Similarity: 0.8214
Similarity to MM172396
Tanimoto metric | 0.8214 |
---|---|
Cosine metric | 0.9063 |
Dice metric | 0.902 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301442
Similarity: 0.7459
Similarity to MM301442
Tanimoto metric | 0.7459 |
---|---|
Cosine metric | 0.8556 |
Dice metric | 0.8545 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM172953
Similarity: 0.7398
Similarity to MM172953
Tanimoto metric | 0.7398 |
---|---|
Cosine metric | 0.8514 |
Dice metric | 0.8505 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+267 more