Identifier: MM363789
2D Structure
3D Structure
Source:
General | |
Identifier | MM363789 |
SMILES |
C=CCOC=CN(C)C=N
|
InChIKey |
VUBKKDLBJRBYAI-UHFFFAOYSA-N
|
MW [Da] |
140.19
Automatically obtained from RDkit software. |
LogP |
1.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM93446
Similarity: 0.8625
Similarity to MM93446
Tanimoto metric | 0.8625 |
---|---|
Cosine metric | 0.9287 |
Dice metric | 0.9262 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM215023
Similarity: 0.775
Similarity to MM215023
Tanimoto metric | 0.775 |
---|---|
Cosine metric | 0.8803 |
Dice metric | 0.8732 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363569
Similarity: 0.7667
Similarity to MM363569
Tanimoto metric | 0.7667 |
---|---|
Cosine metric | 0.8679 |
Dice metric | 0.8679 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+135 more