Identifier: MM406084
2D Structure
3D Structure
Source:
General | |
Identifier | MM406084 |
SMILES |
C#CC=COC(CC)CO
|
InChIKey |
VIZNRHFJPJNLGU-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
0.92
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM304062
Similarity: 0.8269
Similarity to MM304062
Tanimoto metric | 0.8269 |
---|---|
Cosine metric | 0.9057 |
Dice metric | 0.9053 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM168239
Similarity: 0.75
Similarity to MM168239
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM405780
Similarity: 0.7451
Similarity to MM405780
Tanimoto metric | 0.7451 |
---|---|
Cosine metric | 0.8544 |
Dice metric | 0.8539 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+659 more