Identifier: MM353514
2D Structure
3D Structure
Source:
General | |
Identifier | MM353514 |
SMILES |
C=CC(C)C=C(C)C(C)O
|
InChIKey |
NTVVBAZEUFEUAE-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
MM360538
Similarity: 0.7745
Similarity to MM360538
Tanimoto metric | 0.7745 |
---|---|
Cosine metric | 0.8801 |
Dice metric | 0.8729 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM321874
Similarity: 0.7636
Similarity to MM321874
Tanimoto metric | 0.7636 |
---|---|
Cosine metric | 0.8671 |
Dice metric | 0.866 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360739
Similarity: 0.7549
Similarity to MM360739
Tanimoto metric | 0.7549 |
---|---|
Cosine metric | 0.8689 |
Dice metric | 0.8603 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+673 more