Identifier: MM370825
2D Structure
3D Structure
Source:
General | |
Identifier | MM370825 |
SMILES |
C=CC(=C)C(O)C=C(C)C
|
InChIKey |
BFNBCGPXCYGNFW-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM359680
Similarity: 0.8273
Similarity to MM359680
Tanimoto metric | 0.8273 |
---|---|
Cosine metric | 0.9095 |
Dice metric | 0.9055 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM351545
Similarity: 0.7339
Similarity to MM351545
Tanimoto metric | 0.7339 |
---|---|
Cosine metric | 0.8467 |
Dice metric | 0.8465 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356447
Similarity: 0.694
Similarity to MM356447
Tanimoto metric | 0.694 |
---|---|
Cosine metric | 0.8198 |
Dice metric | 0.8194 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+152 more