Identifier: MM167883
2D Structure
3D Structure
Source:
General | |
Identifier | MM167883 |
SMILES |
C=CCCNC(C)=NC
|
InChIKey |
WWOLNGWDQHMLHK-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
1.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM371739
Similarity: 0.8636
Similarity to MM371739
Tanimoto metric | 0.8636 |
---|---|
Cosine metric | 0.9293 |
Dice metric | 0.9268 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM320363
Similarity: 0.76
Similarity to MM320363
Tanimoto metric | 0.76 |
---|---|
Cosine metric | 0.8718 |
Dice metric | 0.8636 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM414531
Similarity: 0.7451
Similarity to MM414531
Tanimoto metric | 0.7451 |
---|---|
Cosine metric | 0.8632 |
Dice metric | 0.8539 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+454 more