Identifier: MM51989
2D Structure
3D Structure
Source:
General | |
Identifier | MM51989 |
SMILES |
C=CC=C(C=O)NC=O
|
InChIKey |
NINQBEDKVHQZAR-UHFFFAOYSA-N
|
MW [Da] |
125.13
Automatically obtained from RDkit software. |
LogP | N/A |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM387022
Similarity: 0.8053
Similarity to MM387022
Tanimoto metric | 0.8053 |
---|---|
Cosine metric | 0.8974 |
Dice metric | 0.8922 |
MW: | 143.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116555
Similarity: 0.7802
Similarity to MM116555
Tanimoto metric | 0.7802 |
---|---|
Cosine metric | 0.8833 |
Dice metric | 0.8765 |
MW: | 113.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107913
Similarity: 0.6703
Similarity to MM107913
Tanimoto metric | 0.6703 |
---|---|
Cosine metric | 0.8187 |
Dice metric | 0.8026 |
MW: | 111.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+190 more