Identifier: MM370096
2D Structure
3D Structure
Source:
General | |
Identifier | MM370096 |
SMILES |
C#CC(=C)COC=CC=C
|
InChIKey |
WXKYTQSMJRVFLN-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
1.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM167625
Similarity: 0.9036
Similarity to MM167625
Tanimoto metric | 0.9036 |
---|---|
Cosine metric | 0.9506 |
Dice metric | 0.9494 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM370027
Similarity: 0.8352
Similarity to MM370027
Tanimoto metric | 0.8352 |
---|---|
Cosine metric | 0.9102 |
Dice metric | 0.9102 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM370144
Similarity: 0.8242
Similarity to MM370144
Tanimoto metric | 0.8242 |
---|---|
Cosine metric | 0.9036 |
Dice metric | 0.9036 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+339 more