Identifier: MM257806
2D Structure
3D Structure
Source:
General | |
Identifier | MM257806 |
SMILES |
CNC(C)CCNC(C)=O
|
InChIKey |
AGOODKKNMIUHIK-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133036
Similarity: 0.8391
Similarity to MM133036
Tanimoto metric | 0.8391 |
---|---|
Cosine metric | 0.916 |
Dice metric | 0.9125 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236591
Similarity: 0.7549
Similarity to MM236591
Tanimoto metric | 0.7549 |
---|---|
Cosine metric | 0.8607 |
Dice metric | 0.8603 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM258139
Similarity: 0.7228
Similarity to MM258139
Tanimoto metric | 0.7228 |
---|---|
Cosine metric | 0.8391 |
Dice metric | 0.8391 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+474 more