Identifier: MM350837
2D Structure
3D Structure
Source:
General | |
Identifier | MM350837 |
SMILES |
C=CC(=C)C(C)C(=C)C#N
|
InChIKey |
SIHZZRQRIMPRJM-UHFFFAOYSA-N
|
MW [Da] |
133.19
Automatically obtained from RDkit software. |
LogP |
2.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM378644
Similarity: 0.7444
Similarity to MM378644
Tanimoto metric | 0.7444 |
---|---|
Cosine metric | 0.855 |
Dice metric | 0.8534 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160670
Similarity: 0.7154
Similarity to MM160670
Tanimoto metric | 0.7154 |
---|---|
Cosine metric | 0.8458 |
Dice metric | 0.8341 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350843
Similarity: 0.6953
Similarity to MM350843
Tanimoto metric | 0.6953 |
---|---|
Cosine metric | 0.8277 |
Dice metric | 0.8203 |
MW: | 132.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+100 more