Identifier: MM63552
2D Structure
3D Structure
Source:
General | |
Identifier | MM63552 |
SMILES |
C=C(C)CNC(=O)C(C)O
|
InChIKey |
SISCAFXMKCUBFK-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM47964
Similarity: 0.7717
Similarity to MM47964
Tanimoto metric | 0.7717 |
---|---|
Cosine metric | 0.8784 |
Dice metric | 0.8711 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM43865
Similarity: 0.7244
Similarity to MM43865
Tanimoto metric | 0.7244 |
---|---|
Cosine metric | 0.8511 |
Dice metric | 0.8402 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162413
Similarity: 0.7165
Similarity to MM162413
Tanimoto metric | 0.7165 |
---|---|
Cosine metric | 0.8465 |
Dice metric | 0.8349 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+260 more