Identifier: MM318740
2D Structure
3D Structure
Source:
General | |
Identifier | MM318740 |
SMILES |
C=C(CO)CNC(=N)CO
|
InChIKey |
FZEXBHLWTCYKEZ-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
-0.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144851
Similarity: 0.7982
Similarity to MM144851
Tanimoto metric | 0.7982 |
---|---|
Cosine metric | 0.8934 |
Dice metric | 0.8878 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM318738
Similarity: 0.7023
Similarity to MM318738
Tanimoto metric | 0.7023 |
---|---|
Cosine metric | 0.8253 |
Dice metric | 0.8251 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM319422
Similarity: 0.697
Similarity to MM319422
Tanimoto metric | 0.697 |
---|---|
Cosine metric | 0.8216 |
Dice metric | 0.8214 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+243 more