Identifier: MM73552
2D Structure
3D Structure
Source:
General | |
Identifier | MM73552 |
SMILES |
CC(O)C(=O)NC=CC=O
|
InChIKey |
NZZBFOIMVYMUKJ-UHFFFAOYSA-N
|
MW [Da] |
143.14
Automatically obtained from RDkit software. |
LogP |
-0.8
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162937
Similarity: 0.8655
Similarity to MM162937
Tanimoto metric | 0.8655 |
---|---|
Cosine metric | 0.9303 |
Dice metric | 0.9279 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304442
Similarity: 0.7939
Similarity to MM304442
Tanimoto metric | 0.7939 |
---|---|
Cosine metric | 0.8852 |
Dice metric | 0.8851 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304440
Similarity: 0.7761
Similarity to MM304440
Tanimoto metric | 0.7761 |
---|---|
Cosine metric | 0.8739 |
Dice metric | 0.8739 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+431 more