Identifier: MM321646
2D Structure
3D Structure
Source:
General | |
Identifier | MM321646 |
SMILES |
CCC(=O)C=CC(C)NC
|
InChIKey |
SKDWKFMUHVLPBN-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM67118
Similarity: 0.7788
Similarity to MM67118
Tanimoto metric | 0.7788 |
---|---|
Cosine metric | 0.8825 |
Dice metric | 0.8757 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM343782
Similarity: 0.704
Similarity to MM343782
Tanimoto metric | 0.704 |
---|---|
Cosine metric | 0.8265 |
Dice metric | 0.8263 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM67914
Similarity: 0.7019
Similarity to MM67914
Tanimoto metric | 0.7019 |
---|---|
Cosine metric | 0.8378 |
Dice metric | 0.8249 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+360 more