Identifier: MM378695
2D Structure
3D Structure
Source:
General | |
Identifier | MM378695 |
SMILES |
CC=CN(C=O)C=COC
|
InChIKey |
LUBPWZJJHOQOSE-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
1.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM55251
Similarity: 0.7363
Similarity to MM55251
Tanimoto metric | 0.7363 |
---|---|
Cosine metric | 0.8581 |
Dice metric | 0.8481 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM335854
Similarity: 0.7107
Similarity to MM335854
Tanimoto metric | 0.7107 |
---|---|
Cosine metric | 0.837 |
Dice metric | 0.8309 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM425758
Similarity: 0.6571
Similarity to MM425758
Tanimoto metric | 0.6571 |
---|---|
Cosine metric | 0.7939 |
Dice metric | 0.7931 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+113 more