Identifier: MM379945
2D Structure
3D Structure
Source:
General | |
Identifier | MM379945 |
SMILES |
C=CC(=C)C(C=O)C=CC
|
InChIKey |
WVHDTWMUMDSCHU-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
2.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM180192
Similarity: 0.7521
Similarity to MM180192
Tanimoto metric | 0.7521 |
---|---|
Cosine metric | 0.8673 |
Dice metric | 0.8585 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM197529
Similarity: 0.735
Similarity to MM197529
Tanimoto metric | 0.735 |
---|---|
Cosine metric | 0.8573 |
Dice metric | 0.8473 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM395608
Similarity: 0.7132
Similarity to MM395608
Tanimoto metric | 0.7132 |
---|---|
Cosine metric | 0.834 |
Dice metric | 0.8326 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+156 more