Identifier: MM184646
2D Structure
3D Structure
Source:
General | |
Identifier | MM184646 |
SMILES |
CC1NC1CN(C)C=N
|
InChIKey |
UJIRXEMOMNFODD-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
-0.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM309502
Similarity: 0.8535
Similarity to MM309502
Tanimoto metric | 0.8535 |
---|---|
Cosine metric | 0.9239 |
Dice metric | 0.921 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM439297
Similarity: 0.8024
Similarity to MM439297
Tanimoto metric | 0.8024 |
---|---|
Cosine metric | 0.8958 |
Dice metric | 0.8904 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM249663
Similarity: 0.7791
Similarity to MM249663
Tanimoto metric | 0.7791 |
---|---|
Cosine metric | 0.8826 |
Dice metric | 0.8758 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+81 more