Identifier: MM26552
2D Structure
3D Structure
Source:
General | |
Identifier | MM26552 |
SMILES |
C=COC(=C)C#N
|
InChIKey |
QDCRGBFXKNRGMI-UHFFFAOYSA-N
|
MW [Da] |
95.1
Automatically obtained from RDkit software. |
LogP |
1.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM24763
Similarity: 0.7778
Similarity to MM24763
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 83.09 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104665
Similarity: 0.7759
Similarity to MM104665
Tanimoto metric | 0.7759 |
---|---|
Cosine metric | 0.8808 |
Dice metric | 0.8738 |
MW: | 109.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113738
Similarity: 0.7627
Similarity to MM113738
Tanimoto metric | 0.7627 |
---|---|
Cosine metric | 0.8733 |
Dice metric | 0.8654 |
MW: | 109.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+176 more