Identifier: MM51411
2D Structure
3D Structure
Source:
General | |
Identifier | MM51411 |
SMILES |
C#CCN(C=O)C=CC
|
InChIKey |
FALQGJFDWVREOA-UHFFFAOYSA-N
|
MW [Da] |
123.16
Automatically obtained from RDkit software. |
LogP |
0.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM89146
Similarity: 0.8557
Similarity to MM89146
Tanimoto metric | 0.8557 |
---|---|
Cosine metric | 0.925 |
Dice metric | 0.9222 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM89140
Similarity: 0.8137
Similarity to MM89140
Tanimoto metric | 0.8137 |
---|---|
Cosine metric | 0.9021 |
Dice metric | 0.8973 |
MW: | 137.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM378380
Similarity: 0.8137
Similarity to MM378380
Tanimoto metric | 0.8137 |
---|---|
Cosine metric | 0.9021 |
Dice metric | 0.8973 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+151 more