Identifier: MM246584
2D Structure
3D Structure
Source:
General | |
Identifier | MM246584 |
SMILES |
C=C(C)C(=C)CC(O)CO
|
InChIKey |
XNCIUGIISJOBNQ-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.86
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: 0.7807
Similarity to MM381268
Tanimoto metric | 0.7807 |
---|---|
Cosine metric | 0.8836 |
Dice metric | 0.8768 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM42901
Similarity: 0.7368
Similarity to MM42901
Tanimoto metric | 0.7368 |
---|---|
Cosine metric | 0.8584 |
Dice metric | 0.8485 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM310000
Similarity: 0.7231
Similarity to MM310000
Tanimoto metric | 0.7231 |
---|---|
Cosine metric | 0.8394 |
Dice metric | 0.8393 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+269 more