Identifier: MM406267
2D Structure
3D Structure
Source:
General | |
Identifier | MM406267 |
SMILES |
C=CC(C=C)=CC#CCN
|
InChIKey |
NLOLOQYBDJQNPM-UHFFFAOYSA-N
|
MW [Da] |
133.19
Automatically obtained from RDkit software. |
LogP |
1.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171666
Similarity: 0.9028
Similarity to MM171666
Tanimoto metric | 0.9028 |
---|---|
Cosine metric | 0.9501 |
Dice metric | 0.9489 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM202126
Similarity: 0.7917
Similarity to MM202126
Tanimoto metric | 0.7917 |
---|---|
Cosine metric | 0.8898 |
Dice metric | 0.8837 |
MW: | 118.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371876
Similarity: 0.7738
Similarity to MM371876
Tanimoto metric | 0.7738 |
---|---|
Cosine metric | 0.873 |
Dice metric | 0.8725 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+331 more