Identifier: MM266094
2D Structure
3D Structure
Source:
General | |
Identifier | MM266094 |
SMILES |
C=CC(=O)NC(C)=CCO
|
InChIKey |
ISLSMTLYDIBFGV-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
0.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143182
Similarity: 0.7795
Similarity to MM143182
Tanimoto metric | 0.7795 |
---|---|
Cosine metric | 0.8829 |
Dice metric | 0.8761 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM41335
Similarity: 0.7717
Similarity to MM41335
Tanimoto metric | 0.7717 |
---|---|
Cosine metric | 0.8784 |
Dice metric | 0.8711 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265282
Similarity: 0.6757
Similarity to MM265282
Tanimoto metric | 0.6757 |
---|---|
Cosine metric | 0.8067 |
Dice metric | 0.8065 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+401 more