Identifier: MM300337
2D Structure
3D Structure
Source:
General | |
Identifier | MM300337 |
SMILES |
C=CC(CO)=C(C)C(C)O
|
InChIKey |
SBTBPVHVZLMESE-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
MM376416
Similarity: 0.7686
Similarity to MM376416
Tanimoto metric | 0.7686 |
---|---|
Cosine metric | 0.8767 |
Dice metric | 0.8692 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM391642
Similarity: 0.7266
Similarity to MM391642
Tanimoto metric | 0.7266 |
---|---|
Cosine metric | 0.8417 |
Dice metric | 0.8417 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM44812
Similarity: 0.7107
Similarity to MM44812
Tanimoto metric | 0.7107 |
---|---|
Cosine metric | 0.8431 |
Dice metric | 0.8309 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+592 more