Identifier: MM351346
2D Structure
3D Structure
Source:
General | |
Identifier | MM351346 |
SMILES |
CCN(C)C(=N)C(C)C#N
|
InChIKey |
IRIDDAAEYIALGV-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
1.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM91468
Similarity: 0.7364
Similarity to MM91468
Tanimoto metric | 0.7364 |
---|---|
Cosine metric | 0.8582 |
Dice metric | 0.8482 |
MW: | 125.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173255
Similarity: 0.7287
Similarity to MM173255
Tanimoto metric | 0.7287 |
---|---|
Cosine metric | 0.8536 |
Dice metric | 0.843 |
MW: | 125.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173173
Similarity: 0.7054
Similarity to MM173173
Tanimoto metric | 0.7054 |
---|---|
Cosine metric | 0.8399 |
Dice metric | 0.8273 |
MW: | 125.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+155 more