Identifier: MM330985
2D Structure
3D Structure
Source:
General | |
Identifier | MM330985 |
SMILES |
CN=C(C)NC(CO)CO
|
InChIKey |
LJJKEXAYXWCKIC-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
-1.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM149930
Similarity: 0.7551
Similarity to MM149930
Tanimoto metric | 0.7551 |
---|---|
Cosine metric | 0.869 |
Dice metric | 0.8605 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM331744
Similarity: 0.6875
Similarity to MM331744
Tanimoto metric | 0.6875 |
---|---|
Cosine metric | 0.8183 |
Dice metric | 0.8148 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM330983
Similarity: 0.6617
Similarity to MM330983
Tanimoto metric | 0.6617 |
---|---|
Cosine metric | 0.8015 |
Dice metric | 0.7964 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+284 more