Identifier: MM238364
2D Structure
3D Structure
Source:
General | |
Identifier | MM238364 |
SMILES |
CC(=CC(C)O)CNC=N
|
InChIKey |
CGGOMYWFFLSCRF-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158830
Similarity: 0.7383
Similarity to MM158830
Tanimoto metric | 0.7383 |
---|---|
Cosine metric | 0.8593 |
Dice metric | 0.8495 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM154060
Similarity: 0.6636
Similarity to MM154060
Tanimoto metric | 0.6636 |
---|---|
Cosine metric | 0.8146 |
Dice metric | 0.7978 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360299
Similarity: 0.6583
Similarity to MM360299
Tanimoto metric | 0.6583 |
---|---|
Cosine metric | 0.7962 |
Dice metric | 0.794 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+250 more