Identifier: MM172414
2D Structure
3D Structure
Source:
General | |
Identifier | MM172414 |
SMILES |
C=C(OC)C(N)COC
|
InChIKey |
MHZHBMDVZDORBH-UHFFFAOYSA-N
|
MW [Da] |
131.18
Automatically obtained from RDkit software. |
LogP |
0.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM111780
Similarity: 0.8409
Similarity to MM111780
Tanimoto metric | 0.8409 |
---|---|
Cosine metric | 0.917 |
Dice metric | 0.9136 |
MW: | 117.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM349394
Similarity: 0.8302
Similarity to MM349394
Tanimoto metric | 0.8302 |
---|---|
Cosine metric | 0.9111 |
Dice metric | 0.9072 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM54465
Similarity: 0.7788
Similarity to MM54465
Tanimoto metric | 0.7788 |
---|---|
Cosine metric | 0.8825 |
Dice metric | 0.8756 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+576 more