Identifier: MM76645
2D Structure
3D Structure
Source:
General | |
Identifier | MM76645 |
SMILES |
C=CC(C)(CO)N(C)C=O
|
InChIKey |
UEESTLJFMQTKHP-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM312872
Similarity: 0.6599
Similarity to MM312872
Tanimoto metric | 0.6599 |
---|---|
Cosine metric | 0.7978 |
Dice metric | 0.7951 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM312627
Similarity: 0.6467
Similarity to MM312627
Tanimoto metric | 0.6467 |
---|---|
Cosine metric | 0.7873 |
Dice metric | 0.7854 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM137681
Similarity: 0.6364
Similarity to MM137681
Tanimoto metric | 0.6364 |
---|---|
Cosine metric | 0.7977 |
Dice metric | 0.7778 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+118 more