Identifier: MM302371
2D Structure
3D Structure
Source:
General | |
Identifier | MM302371 |
SMILES |
C=CC(OC)C(C)NC=O
|
InChIKey |
YTTIKLHXYXFQRG-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.32
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172184
Similarity: 0.7095
Similarity to MM172184
Tanimoto metric | 0.7095 |
---|---|
Cosine metric | 0.8423 |
Dice metric | 0.83 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM72025
Similarity: 0.6127
Similarity to MM72025
Tanimoto metric | 0.6127 |
---|---|
Cosine metric | 0.7613 |
Dice metric | 0.7599 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348618
Similarity: 0.5722
Similarity to MM348618
Tanimoto metric | 0.5722 |
---|---|
Cosine metric | 0.7279 |
Dice metric | 0.7279 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+115 more