Identifier: MM328998
2D Structure
3D Structure
Source:
General | |
Identifier | MM328998 |
SMILES |
C=CC(=C)OC(CN)CO
|
InChIKey |
MGDBESZPIYRZGB-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142154
Similarity: 0.7213
Similarity to MM142154
Tanimoto metric | 0.7213 |
---|---|
Cosine metric | 0.8493 |
Dice metric | 0.8381 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142155
Similarity: 0.6885
Similarity to MM142155
Tanimoto metric | 0.6885 |
---|---|
Cosine metric | 0.8298 |
Dice metric | 0.8155 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328749
Similarity: 0.6786
Similarity to MM328749
Tanimoto metric | 0.6786 |
---|---|
Cosine metric | 0.8091 |
Dice metric | 0.8085 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+122 more