Identifier: MM199296
2D Structure
3D Structure
Source:
General | |
Identifier | MM199296 |
SMILES |
C=CCCN(C=C)C=O
|
InChIKey |
CIRSFMCPKHGVAI-UHFFFAOYSA-N
|
MW [Da] |
125.17
Automatically obtained from RDkit software. |
LogP |
1.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM405283
Similarity: 0.8462
Similarity to MM405283
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM405285
Similarity: 0.8105
Similarity to MM405285
Tanimoto metric | 0.8105 |
---|---|
Cosine metric | 0.9003 |
Dice metric | 0.8953 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116173
Similarity: 0.8052
Similarity to MM116173
Tanimoto metric | 0.8052 |
---|---|
Cosine metric | 0.8973 |
Dice metric | 0.8921 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+312 more