Identifier: MM301436
2D Structure
3D Structure
Source:
General | |
Identifier | MM301436 |
SMILES |
CC(CNCCO)C(=N)N
|
InChIKey |
AMABUWFRMLFJDG-UHFFFAOYSA-N
|
MW [Da] |
145.21
Automatically obtained from RDkit software. |
LogP |
-0.86
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162155
Similarity: 0.8085
Similarity to MM162155
Tanimoto metric | 0.8085 |
---|---|
Cosine metric | 0.8992 |
Dice metric | 0.8941 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301434
Similarity: 0.7238
Similarity to MM301434
Tanimoto metric | 0.7238 |
---|---|
Cosine metric | 0.8404 |
Dice metric | 0.8398 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301730
Similarity: 0.7064
Similarity to MM301730
Tanimoto metric | 0.7064 |
---|---|
Cosine metric | 0.828 |
Dice metric | 0.828 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+130 more