Identifier: MM304087
2D Structure
3D Structure
Source:
General | |
Identifier | MM304087 |
SMILES |
CCC=C(COC)NC=O
|
InChIKey |
REZDHYPIPDYSQM-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM178543
Similarity: 0.7805
Similarity to MM178543
Tanimoto metric | 0.7805 |
---|---|
Cosine metric | 0.8835 |
Dice metric | 0.8767 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM385657
Similarity: 0.6857
Similarity to MM385657
Tanimoto metric | 0.6857 |
---|---|
Cosine metric | 0.8143 |
Dice metric | 0.8136 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM274363
Similarity: 0.6761
Similarity to MM274363
Tanimoto metric | 0.6761 |
---|---|
Cosine metric | 0.8072 |
Dice metric | 0.8067 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+290 more