Identifier: MM293744
2D Structure
3D Structure
Source:
General | |
Identifier | MM293744 |
SMILES |
CC=CC(CC)NC(C)=O
|
InChIKey |
SCBIZYDTKRAKKA-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM304950
Similarity: 0.7917
Similarity to MM304950
Tanimoto metric | 0.7917 |
---|---|
Cosine metric | 0.8898 |
Dice metric | 0.8837 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305307
Similarity: 0.6917
Similarity to MM305307
Tanimoto metric | 0.6917 |
---|---|
Cosine metric | 0.8317 |
Dice metric | 0.8177 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304382
Similarity: 0.6809
Similarity to MM304382
Tanimoto metric | 0.6809 |
---|---|
Cosine metric | 0.8102 |
Dice metric | 0.8101 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+175 more