Identifier: MM280430
2D Structure
3D Structure
Source:
General | |
Identifier | MM280430 |
SMILES |
C=CC=CNC(=O)CC=C
|
InChIKey |
VCXSATNMMRNTJT-UHFFFAOYSA-N
|
MW [Da] |
137.18
Automatically obtained from RDkit software. |
LogP |
1.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156946
Similarity: 0.883
Similarity to MM156946
Tanimoto metric | 0.883 |
---|---|
Cosine metric | 0.9397 |
Dice metric | 0.9379 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM168654
Similarity: 0.8298
Similarity to MM168654
Tanimoto metric | 0.8298 |
---|---|
Cosine metric | 0.9109 |
Dice metric | 0.907 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280322
Similarity: 0.8058
Similarity to MM280322
Tanimoto metric | 0.8058 |
---|---|
Cosine metric | 0.8925 |
Dice metric | 0.8925 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+427 more