Identifier: MM378270
2D Structure
3D Structure
Source:
General | |
Identifier | MM378270 |
SMILES |
CN=C(N)C(C=O)CC=O
|
InChIKey |
LDMDHPSVQMCUTK-UHFFFAOYSA-N
|
MW [Da] |
142.16
Automatically obtained from RDkit software. |
LogP |
-0.62
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM378272
Similarity: 0.6548
Similarity to MM378272
Tanimoto metric | 0.6548 |
---|---|
Cosine metric | 0.7919 |
Dice metric | 0.7914 |
MW: | 139.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM378512
Similarity: 0.6527
Similarity to MM378512
Tanimoto metric | 0.6527 |
---|---|
Cosine metric | 0.7902 |
Dice metric | 0.7899 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM378060
Similarity: 0.6509
Similarity to MM378060
Tanimoto metric | 0.6509 |
---|---|
Cosine metric | 0.7891 |
Dice metric | 0.7885 |
MW: | 146.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+98 more