Identifier: MM157955
2D Structure
3D Structure
Source:
General | |
Identifier | MM157955 |
SMILES |
C=C(C=CCN)OCC
|
InChIKey |
LDGODTJYUUUDIP-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
1.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM114263
Similarity: 0.7867
Similarity to MM114263
Tanimoto metric | 0.7867 |
---|---|
Cosine metric | 0.8869 |
Dice metric | 0.8806 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107627
Similarity: 0.7467
Similarity to MM107627
Tanimoto metric | 0.7467 |
---|---|
Cosine metric | 0.8641 |
Dice metric | 0.855 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM157276
Similarity: 0.6932
Similarity to MM157276
Tanimoto metric | 0.6932 |
---|---|
Cosine metric | 0.8188 |
Dice metric | 0.8188 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+413 more