Identifier: MM249663
2D Structure
3D Structure
Source:
General | |
Identifier | MM249663 |
SMILES |
CN(C=N)CC1NC1(C)C
|
InChIKey |
GIORHJRBOBGEOX-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
MM184646
Similarity: 0.7791
Similarity to MM184646
Tanimoto metric | 0.7791 |
---|---|
Cosine metric | 0.8826 |
Dice metric | 0.8758 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM155257
Similarity: 0.7733
Similarity to MM155257
Tanimoto metric | 0.7733 |
---|---|
Cosine metric | 0.8793 |
Dice metric | 0.8721 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM256806
Similarity: 0.711
Similarity to MM256806
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
|
+42 more