Identifier: MM256806
2D Structure
3D Structure
Source:
General | |
Identifier | MM256806 |
SMILES |
CC1NC1(C)CN(C)C=N
|
InChIKey |
SCECTDOWSZJSOW-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM341120
Similarity: 0.7604
Similarity to MM341120
Tanimoto metric | 0.7604 |
---|---|
Cosine metric | 0.8651 |
Dice metric | 0.8639 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM164878
Similarity: 0.7512
Similarity to MM164878
Tanimoto metric | 0.7512 |
---|---|
Cosine metric | 0.8667 |
Dice metric | 0.858 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM249663
Similarity: 0.711
Similarity to MM249663
Tanimoto metric | 0.711 |
---|---|
Cosine metric | 0.8336 |
Dice metric | 0.8311 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+61 more