Identifier: MM246080
2D Structure
3D Structure
Source:
General | |
Identifier | MM246080 |
SMILES |
C=CC(C)CC(=C)C(C)C
|
InChIKey |
YDUKJUXGHIZLBF-UHFFFAOYSA-N
|
MW [Da] |
138.25
Automatically obtained from RDkit software. |
LogP |
3.41
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142197
Similarity: 0.863
Similarity to MM142197
Tanimoto metric | 0.863 |
---|---|
Cosine metric | 0.929 |
Dice metric | 0.9265 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262782
Similarity: 0.8025
Similarity to MM262782
Tanimoto metric | 0.8025 |
---|---|
Cosine metric | 0.8904 |
Dice metric | 0.8904 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM162473
Similarity: 0.7671
Similarity to MM162473
Tanimoto metric | 0.7671 |
---|---|
Cosine metric | 0.8759 |
Dice metric | 0.8682 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+375 more