Identifier: MM268117
2D Structure
3D Structure
Source:
General | |
Identifier | MM268117 |
SMILES |
C=C(C=C(C)C#CC)OC
|
InChIKey |
KOSKWMJLZLCJOZ-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
2.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143783
Similarity: 0.8
Similarity to MM143783
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM339320
Similarity: 0.7395
Similarity to MM339320
Tanimoto metric | 0.7395 |
---|---|
Cosine metric | 0.8519 |
Dice metric | 0.8502 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM266897
Similarity: 0.712
Similarity to MM266897
Tanimoto metric | 0.712 |
---|---|
Cosine metric | 0.8321 |
Dice metric | 0.8318 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+270 more