Identifier: MM75212
2D Structure
3D Structure
Source:
General | |
Identifier | MM75212 |
SMILES |
C=CN(C=N)C=COC
|
InChIKey |
KLFCKVUWAOVESB-UHFFFAOYSA-N
|
MW [Da] |
126.16
Automatically obtained from RDkit software. |
LogP |
1.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM71410
Similarity: 0.8023
Similarity to MM71410
Tanimoto metric | 0.8023 |
---|---|
Cosine metric | 0.8957 |
Dice metric | 0.8903 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM425750
Similarity: 0.8023
Similarity to MM425750
Tanimoto metric | 0.8023 |
---|---|
Cosine metric | 0.8957 |
Dice metric | 0.8903 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM93426
Similarity: 0.7826
Similarity to MM93426
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.8847 |
Dice metric | 0.878 |
MW: | 114.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+171 more