Identifier: MM269410
2D Structure
3D Structure
Source:
General | |
Identifier | MM269410 |
SMILES |
C=CC(C)C(=O)CC(=N)N
|
InChIKey |
WSWWSUJYHFPHQC-UHFFFAOYSA-N
|
MW [Da] |
140.19
Automatically obtained from RDkit software. |
LogP |
0.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133877
Similarity: 0.6875
Similarity to MM133877
Tanimoto metric | 0.6875 |
---|---|
Cosine metric | 0.8292 |
Dice metric | 0.8148 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237246
Similarity: 0.6276
Similarity to MM237246
Tanimoto metric | 0.6276 |
---|---|
Cosine metric | 0.774 |
Dice metric | 0.7712 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223281
Similarity: 0.575
Similarity to MM223281
Tanimoto metric | 0.575 |
---|---|
Cosine metric | 0.7303 |
Dice metric | 0.7302 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+57 more