Identifier: MM246372
2D Structure
3D Structure
Source:
General | |
Identifier | MM246372 |
SMILES |
C=C(CN)OC(=C)C(C)O
|
InChIKey |
KDPBVJXHDXKBEZ-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133916
Similarity: 0.7444
Similarity to MM133916
Tanimoto metric | 0.7444 |
---|---|
Cosine metric | 0.8628 |
Dice metric | 0.8534 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246369
Similarity: 0.6752
Similarity to MM246369
Tanimoto metric | 0.6752 |
---|---|
Cosine metric | 0.8061 |
Dice metric | 0.8061 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142662
Similarity: 0.6391
Similarity to MM142662
Tanimoto metric | 0.6391 |
---|---|
Cosine metric | 0.7994 |
Dice metric | 0.7798 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+142 more