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DocumentationIdentifier: MM459177
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM459177 |
| SMILES |
C#CC#CC#CC=COC
|
| InChIKey |
NNBGKNBIIMRBRW-UHFFFAOYSA-N
|
| MW [Da] |
130.15
Automatically obtained from RDkit software. |
| LogP |
0.79
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM216250
Similarity: 0.8947
Similarity to MM216250
| Tanimoto metric | 0.8947 |
|---|---|
| Cosine metric | 0.9459 |
| Dice metric | 0.9444 |
| MW: | 120.15 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.17 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM459153
Similarity: 0.8644
Similarity to MM459153
| Tanimoto metric | 0.8644 |
|---|---|
| Cosine metric | 0.9279 |
| Dice metric | 0.9273 |
| MW: | 132.16 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.34 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM455569
Similarity: 0.7969
Similarity to MM455569
| Tanimoto metric | 0.7969 |
|---|---|
| Cosine metric | 0.887 |
| Dice metric | 0.887 |
| MW: | 132.16 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.69 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+586 more
