Identifier: MM374925
2D Structure
3D Structure
Source:
General | |
Identifier | MM374925 |
SMILES |
C=CC(=O)CC=CC=CC
|
InChIKey |
MWKCDMQRDLFMFD-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
MM168813
Similarity: 0.8873
Similarity to MM168813
Tanimoto metric | 0.8873 |
---|---|
Cosine metric | 0.942 |
Dice metric | 0.9403 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280730
Similarity: 0.8442
Similarity to MM280730
Tanimoto metric | 0.8442 |
---|---|
Cosine metric | 0.9155 |
Dice metric | 0.9155 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM153813
Similarity: 0.8028
Similarity to MM153813
Tanimoto metric | 0.8028 |
---|---|
Cosine metric | 0.896 |
Dice metric | 0.8906 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+404 more