Identifier: MM343503
2D Structure
3D Structure
Source:
General | |
Identifier | MM343503 |
SMILES |
C=C(C)C(O)C=CC(C)C
|
InChIKey |
ADDRRJXXAPDSJE-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM344038
Similarity: 0.8261
Similarity to MM344038
Tanimoto metric | 0.8261 |
---|---|
Cosine metric | 0.9089 |
Dice metric | 0.9048 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350623
Similarity: 0.767
Similarity to MM350623
Tanimoto metric | 0.767 |
---|---|
Cosine metric | 0.869 |
Dice metric | 0.8681 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356862
Similarity: 0.767
Similarity to MM356862
Tanimoto metric | 0.767 |
---|---|
Cosine metric | 0.869 |
Dice metric | 0.8681 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+365 more