Identifier: MM263142
2D Structure
3D Structure
Source:
General | |
Identifier | MM263142 |
SMILES |
C=C(CN)NC(=N)COC
|
InChIKey |
LNXZTZUERDZVRG-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
-0.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM89149
Similarity: 0.7674
Similarity to MM89149
Tanimoto metric | 0.7674 |
---|---|
Cosine metric | 0.876 |
Dice metric | 0.8684 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263131
Similarity: 0.7162
Similarity to MM263131
Tanimoto metric | 0.7162 |
---|---|
Cosine metric | 0.8347 |
Dice metric | 0.8346 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM75833
Similarity: 0.6556
Similarity to MM75833
Tanimoto metric | 0.6556 |
---|---|
Cosine metric | 0.7924 |
Dice metric | 0.792 |
MW: | 142.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+390 more