Identifier: MM318219
2D Structure
3D Structure
Source:
General | |
Identifier | MM318219 |
SMILES |
CC(CC(C)(C)C)NC=O
|
InChIKey |
ONPLVQNNTURRCJ-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
1.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM316401
Similarity: 0.8519
Similarity to MM316401
Tanimoto metric | 0.8519 |
---|---|
Cosine metric | 0.923 |
Dice metric | 0.92 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM313557
Similarity: 0.69
Similarity to MM313557
Tanimoto metric | 0.69 |
---|---|
Cosine metric | 0.8173 |
Dice metric | 0.8166 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM314635
Similarity: 0.6543
Similarity to MM314635
Tanimoto metric | 0.6543 |
---|---|
Cosine metric | 0.8089 |
Dice metric | 0.791 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+401 more