Identifier: MM374923
2D Structure
3D Structure
Source:
General | |
Identifier | MM374923 |
SMILES |
C=C(C=O)CC=CC=CC
|
InChIKey |
MEGHTHALOQGSRK-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
2.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM168809
Similarity: 0.8919
Similarity to MM168809
Tanimoto metric | 0.8919 |
---|---|
Cosine metric | 0.9444 |
Dice metric | 0.9429 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM420617
Similarity: 0.7865
Similarity to MM420617
Tanimoto metric | 0.7865 |
---|---|
Cosine metric | 0.8826 |
Dice metric | 0.8805 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113705
Similarity: 0.7297
Similarity to MM113705
Tanimoto metric | 0.7297 |
---|---|
Cosine metric | 0.8542 |
Dice metric | 0.8438 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+282 more