Identifier: MM86376
2D Structure
3D Structure
Source:
General | |
Identifier | MM86376 |
SMILES |
CC(=O)CC(N)=NC(C)C
|
InChIKey |
OGQZHJSMUNIWMF-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM91885
Similarity: 0.7232
Similarity to MM91885
Tanimoto metric | 0.7232 |
---|---|
Cosine metric | 0.8504 |
Dice metric | 0.8394 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM95548
Similarity: 0.7164
Similarity to MM95548
Tanimoto metric | 0.7164 |
---|---|
Cosine metric | 0.8351 |
Dice metric | 0.8348 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236812
Similarity: 0.6829
Similarity to MM236812
Tanimoto metric | 0.6829 |
---|---|
Cosine metric | 0.8143 |
Dice metric | 0.8116 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+108 more