Identifier: MM261699
2D Structure
3D Structure
Source:
General | |
Identifier | MM261699 |
SMILES |
C=COC(C)CN(C)C=N
|
InChIKey |
XOCIFKDJFADSPY-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141749
Similarity: 0.8131
Similarity to MM141749
Tanimoto metric | 0.8131 |
---|---|
Cosine metric | 0.9017 |
Dice metric | 0.8969 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM278665
Similarity: 0.6639
Similarity to MM278665
Tanimoto metric | 0.6639 |
---|---|
Cosine metric | 0.7992 |
Dice metric | 0.798 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226252
Similarity: 0.6617
Similarity to MM226252
Tanimoto metric | 0.6617 |
---|---|
Cosine metric | 0.7968 |
Dice metric | 0.7964 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+213 more