Identifier: MM298023
2D Structure
3D Structure
Source:
General | |
Identifier | MM298023 |
SMILES |
CCC(=O)NC(C)(C)CC
|
InChIKey |
HAEKRILRLPSXJY-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
1.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM298669
Similarity: 0.82
Similarity to MM298669
Tanimoto metric | 0.82 |
---|---|
Cosine metric | 0.9055 |
Dice metric | 0.9011 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301508
Similarity: 0.77
Similarity to MM301508
Tanimoto metric | 0.77 |
---|---|
Cosine metric | 0.8775 |
Dice metric | 0.8701 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM300461
Similarity: 0.7049
Similarity to MM300461
Tanimoto metric | 0.7049 |
---|---|
Cosine metric | 0.8275 |
Dice metric | 0.8269 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+583 more