Identifier: MM272693
2D Structure
3D Structure
Source:
General | |
Identifier | MM272693 |
SMILES |
CCN(C=NC)CC(C)N
|
InChIKey |
QCLUDDZFNKMIHG-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
0.31
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM89125
Similarity: 0.7981
Similarity to MM89125
Tanimoto metric | 0.7981 |
---|---|
Cosine metric | 0.8899 |
Dice metric | 0.8877 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272092
Similarity: 0.7091
Similarity to MM272092
Tanimoto metric | 0.7091 |
---|---|
Cosine metric | 0.8315 |
Dice metric | 0.8298 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263961
Similarity: 0.6555
Similarity to MM263961
Tanimoto metric | 0.6555 |
---|---|
Cosine metric | 0.792 |
Dice metric | 0.7919 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+246 more