Identifier: MM71410
2D Structure
3D Structure
Source:
General | |
Identifier | MM71410 |
SMILES |
C=CN(C=N)C=COC=O
|
InChIKey |
HZMVWPWEXLBMTR-UHFFFAOYSA-N
|
MW [Da] |
140.14
Automatically obtained from RDkit software. |
LogP |
0.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM75212
Similarity: 0.8023
Similarity to MM75212
Tanimoto metric | 0.8023 |
---|---|
Cosine metric | 0.8957 |
Dice metric | 0.8903 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282344
Similarity: 0.6931
Similarity to MM282344
Tanimoto metric | 0.6931 |
---|---|
Cosine metric | 0.8187 |
Dice metric | 0.8187 |
MW: | 142.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM425750
Similarity: 0.6699
Similarity to MM425750
Tanimoto metric | 0.6699 |
---|---|
Cosine metric | 0.8023 |
Dice metric | 0.8023 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+57 more