Identifier: MM338527
2D Structure
3D Structure
Source:
General | |
Identifier | MM338527 |
SMILES |
C=CC(=C)C(C)C(=C)CO
|
InChIKey |
OBRMQCQZUOUKKT-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM338539
Similarity: 0.7597
Similarity to MM338539
Tanimoto metric | 0.7597 |
---|---|
Cosine metric | 0.8653 |
Dice metric | 0.8634 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM329564
Similarity: 0.7107
Similarity to MM329564
Tanimoto metric | 0.7107 |
---|---|
Cosine metric | 0.8431 |
Dice metric | 0.8309 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM318372
Similarity: 0.6507
Similarity to MM318372
Tanimoto metric | 0.6507 |
---|---|
Cosine metric | 0.7884 |
Dice metric | 0.7884 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+173 more