Identifier: MM284819
2D Structure
3D Structure
Source:
General | |
Identifier | MM284819 |
SMILES |
C=CCOC=C(C)CC#N
|
InChIKey |
OZDWDTXRUHMIMV-UHFFFAOYSA-N
|
MW [Da] |
137.18
Automatically obtained from RDkit software. |
LogP |
2.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM284750
Similarity: 0.7684
Similarity to MM284750
Tanimoto metric | 0.7684 |
---|---|
Cosine metric | 0.8691 |
Dice metric | 0.869 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253487
Similarity: 0.7526
Similarity to MM253487
Tanimoto metric | 0.7526 |
---|---|
Cosine metric | 0.8588 |
Dice metric | 0.8588 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM385643
Similarity: 0.7449
Similarity to MM385643
Tanimoto metric | 0.7449 |
---|---|
Cosine metric | 0.8538 |
Dice metric | 0.8538 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+387 more