Identifier: MM307109
2D Structure
3D Structure
Source:
General | |
Identifier | MM307109 |
SMILES |
N#CC(C=O)NCCC=O
|
InChIKey |
LBVKUOCGWVCFDY-UHFFFAOYSA-N
|
MW [Da] |
140.14
Automatically obtained from RDkit software. |
LogP |
-0.74
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM63701
Similarity: 0.8977
Similarity to MM63701
Tanimoto metric | 0.8977 |
---|---|
Cosine metric | 0.9475 |
Dice metric | 0.9461 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM65234
Similarity: 0.7596
Similarity to MM65234
Tanimoto metric | 0.7596 |
---|---|
Cosine metric | 0.864 |
Dice metric | 0.8634 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM313843
Similarity: 0.7524
Similarity to MM313843
Tanimoto metric | 0.7524 |
---|---|
Cosine metric | 0.8595 |
Dice metric | 0.8587 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+85 more