Identifier: MM54341
2D Structure
3D Structure
Source:
General | |
Identifier | MM54341 |
SMILES |
C=CCNC(=N)C#CC=O
|
InChIKey |
CMRQYUSLEQTALE-UHFFFAOYSA-N
|
MW [Da] |
136.15
Automatically obtained from RDkit software. |
LogP |
-0.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM78328
Similarity: 0.802
Similarity to MM78328
Tanimoto metric | 0.802 |
---|---|
Cosine metric | 0.8955 |
Dice metric | 0.8901 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM279676
Similarity: 0.7168
Similarity to MM279676
Tanimoto metric | 0.7168 |
---|---|
Cosine metric | 0.8358 |
Dice metric | 0.8351 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM64805
Similarity: 0.6694
Similarity to MM64805
Tanimoto metric | 0.6694 |
---|---|
Cosine metric | 0.802 |
Dice metric | 0.802 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+44 more