Identifier: MM356158
2D Structure
3D Structure
Source:
General | |
Identifier | MM356158 |
SMILES |
C=CCOC(=O)CNC=N
|
InChIKey |
FCDIOELBKGVUAP-UHFFFAOYSA-N
|
MW [Da] |
142.16
Automatically obtained from RDkit software. |
LogP |
-0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM78622
Similarity: 0.7
Similarity to MM78622
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8236 |
Dice metric | 0.8235 |
MW: | 141.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262765
Similarity: 0.6512
Similarity to MM262765
Tanimoto metric | 0.6512 |
---|---|
Cosine metric | 0.7898 |
Dice metric | 0.7887 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM59585
Similarity: 0.552
Similarity to MM59585
Tanimoto metric | 0.552 |
---|---|
Cosine metric | 0.7119 |
Dice metric | 0.7113 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+131 more