Identifier: MM360278
2D Structure
3D Structure
Source:
General | |
Identifier | MM360278 |
SMILES |
COCC=C(C)N(C)C=N
|
InChIKey |
MGYWRLUFTMJIIY-UHFFFAOYSA-N
|
MW [Da] |
142.2
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
MM175301
Similarity: 0.8496
Similarity to MM175301
Tanimoto metric | 0.8496 |
---|---|
Cosine metric | 0.9217 |
Dice metric | 0.9187 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159564
Similarity: 0.7434
Similarity to MM159564
Tanimoto metric | 0.7434 |
---|---|
Cosine metric | 0.8622 |
Dice metric | 0.8528 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284762
Similarity: 0.6855
Similarity to MM284762
Tanimoto metric | 0.6855 |
---|---|
Cosine metric | 0.8161 |
Dice metric | 0.8134 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+307 more