Identifier: MM333200
2D Structure
3D Structure
Source:
General | |
Identifier | MM333200 |
SMILES |
CN=C(CC(=O)CO)NC
|
InChIKey |
RUOPAKIBHVWDQI-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
-0.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142545
Similarity: 0.7394
Similarity to MM142545
Tanimoto metric | 0.7394 |
---|---|
Cosine metric | 0.8599 |
Dice metric | 0.8502 |
MW: | 130.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263054
Similarity: 0.6446
Similarity to MM263054
Tanimoto metric | 0.6446 |
---|---|
Cosine metric | 0.7845 |
Dice metric | 0.7839 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM273054
Similarity: 0.6446
Similarity to MM273054
Tanimoto metric | 0.6446 |
---|---|
Cosine metric | 0.7845 |
Dice metric | 0.7839 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+68 more