Identifier: MM98072
2D Structure
3D Structure
Source:
General | |
Identifier | MM98072 |
SMILES |
C=CCC(=O)NC
|
InChIKey |
LRSCEVQEEBMAHN-UHFFFAOYSA-N
|
MW [Da] |
99.13
Automatically obtained from RDkit software. |
LogP |
0.31
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM107405
Similarity: 0.8033
Similarity to MM107405
Tanimoto metric | 0.8033 |
---|---|
Cosine metric | 0.8963 |
Dice metric | 0.8909 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113607
Similarity: 0.7778
Similarity to MM113607
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM23606
Similarity: 0.7538
Similarity to MM23606
Tanimoto metric | 0.7538 |
---|---|
Cosine metric | 0.8682 |
Dice metric | 0.8596 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+412 more