Identifier: MM83044
2D Structure
3D Structure
Source:
General | |
Identifier | MM83044 |
SMILES |
COC=C(C)N(C)C=N
|
InChIKey |
PEZHAHYDSFLDQQ-UHFFFAOYSA-N
|
MW [Da] |
128.18
Automatically obtained from RDkit software. |
LogP |
1.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM360410
Similarity: 0.8584
Similarity to MM360410
Tanimoto metric | 0.8584 |
---|---|
Cosine metric | 0.9265 |
Dice metric | 0.9238 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360282
Similarity: 0.8362
Similarity to MM360282
Tanimoto metric | 0.8362 |
---|---|
Cosine metric | 0.9144 |
Dice metric | 0.9108 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360412
Similarity: 0.822
Similarity to MM360412
Tanimoto metric | 0.822 |
---|---|
Cosine metric | 0.9067 |
Dice metric | 0.9023 |
MW: | 142.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+277 more