Identifier: MM363767
2D Structure
3D Structure
Source:
General | |
Identifier | MM363767 |
SMILES |
C=CC(O)CC(=C)C(=C)C
|
InChIKey |
OPCWLBCQTJJXIG-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
MM381268
Similarity: 0.7739
Similarity to MM381268
Tanimoto metric | 0.7739 |
---|---|
Cosine metric | 0.8797 |
Dice metric | 0.8725 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM418708
Similarity: 0.7638
Similarity to MM418708
Tanimoto metric | 0.7638 |
---|---|
Cosine metric | 0.8664 |
Dice metric | 0.8661 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM399399
Similarity: 0.7176
Similarity to MM399399
Tanimoto metric | 0.7176 |
---|---|
Cosine metric | 0.8358 |
Dice metric | 0.8356 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+60 more