Identifier: MM41335
2D Structure
3D Structure
Source:
General | |
Identifier | MM41335 |
SMILES |
CC(=O)NC(C)=CCO
|
InChIKey |
FEIZZXXHXLPRHA-UHFFFAOYSA-N
|
MW [Da] |
129.16
Automatically obtained from RDkit software. |
LogP |
0.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM266094
Similarity: 0.7717
Similarity to MM266094
Tanimoto metric | 0.7717 |
---|---|
Cosine metric | 0.8784 |
Dice metric | 0.8711 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265868
Similarity: 0.7597
Similarity to MM265868
Tanimoto metric | 0.7597 |
---|---|
Cosine metric | 0.8716 |
Dice metric | 0.8634 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM266210
Similarity: 0.7424
Similarity to MM266210
Tanimoto metric | 0.7424 |
---|---|
Cosine metric | 0.8616 |
Dice metric | 0.8522 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+624 more