Identifier: MM169879
2D Structure
3D Structure
Source:
General | |
Identifier | MM169879 |
SMILES |
C=C(C=CCC#N)OC
|
InChIKey |
XAAAEQRRXPACPY-UHFFFAOYSA-N
|
MW [Da] |
123.16
Automatically obtained from RDkit software. |
LogP |
1.62
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM281977
Similarity: 0.8427
Similarity to MM281977
Tanimoto metric | 0.8427 |
---|---|
Cosine metric | 0.918 |
Dice metric | 0.9146 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114262
Similarity: 0.76
Similarity to MM114262
Tanimoto metric | 0.76 |
---|---|
Cosine metric | 0.8718 |
Dice metric | 0.8636 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM321885
Similarity: 0.7576
Similarity to MM321885
Tanimoto metric | 0.7576 |
---|---|
Cosine metric | 0.8704 |
Dice metric | 0.8621 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+484 more