Identifier: MM273698
2D Structure
3D Structure
Source:
General | |
Identifier | MM273698 |
SMILES |
C=CC=C(CO)NC(C)=N
|
InChIKey |
ZPJPZCVCGXEHDM-UHFFFAOYSA-N
|
MW [Da] |
140.19
Automatically obtained from RDkit software. |
LogP |
0.64
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM136107
Similarity: 0.6992
Similarity to MM136107
Tanimoto metric | 0.6992 |
---|---|
Cosine metric | 0.8362 |
Dice metric | 0.823 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM94247
Similarity: 0.6883
Similarity to MM94247
Tanimoto metric | 0.6883 |
---|---|
Cosine metric | 0.8156 |
Dice metric | 0.8154 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM273587
Similarity: 0.6815
Similarity to MM273587
Tanimoto metric | 0.6815 |
---|---|
Cosine metric | 0.8106 |
Dice metric | 0.8106 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+359 more