Identifier: MM54465
2D Structure
3D Structure
Source:
General | |
Identifier | MM54465 |
SMILES |
C=COC(=C)C(N)COC
|
InChIKey |
OKXMRXRTKLTGLI-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.63
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM173153
Similarity: 0.8584
Similarity to MM173153
Tanimoto metric | 0.8584 |
---|---|
Cosine metric | 0.9265 |
Dice metric | 0.9238 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM349394
Similarity: 0.8559
Similarity to MM349394
Tanimoto metric | 0.8559 |
---|---|
Cosine metric | 0.9228 |
Dice metric | 0.9224 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM172414
Similarity: 0.7788
Similarity to MM172414
Tanimoto metric | 0.7788 |
---|---|
Cosine metric | 0.8825 |
Dice metric | 0.8756 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+424 more