Identifier: MM197226
2D Structure
3D Structure
Source:
General | |
Identifier | MM197226 |
SMILES |
CNC(=N)C(CN)OC
|
InChIKey |
AVPCCYZGVRQGKP-UHFFFAOYSA-N
|
MW [Da] |
131.18
Automatically obtained from RDkit software. |
LogP |
-0.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM377406
Similarity: 0.8968
Similarity to MM377406
Tanimoto metric | 0.8968 |
---|---|
Cosine metric | 0.947 |
Dice metric | 0.9456 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM377432
Similarity: 0.8188
Similarity to MM377432
Tanimoto metric | 0.8188 |
---|---|
Cosine metric | 0.9049 |
Dice metric | 0.9004 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM407848
Similarity: 0.8071
Similarity to MM407848
Tanimoto metric | 0.8071 |
---|---|
Cosine metric | 0.8984 |
Dice metric | 0.8933 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+376 more