Identifier: MM198981
2D Structure
3D Structure
Source:
General | |
Identifier | MM198981 |
SMILES |
C=CCNC(C=C)CO
|
InChIKey |
HAZPHISAJSRLCR-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
0.31
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM327082
Similarity: 0.8974
Similarity to MM327082
Tanimoto metric | 0.8974 |
---|---|
Cosine metric | 0.9473 |
Dice metric | 0.9459 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM59089
Similarity: 0.8571
Similarity to MM59089
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM404997
Similarity: 0.8434
Similarity to MM404997
Tanimoto metric | 0.8434 |
---|---|
Cosine metric | 0.9184 |
Dice metric | 0.915 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+397 more