Identifier: MM407010
2D Structure
3D Structure
Source:
General | |
Identifier | MM407010 |
SMILES |
CCC=COC(C#N)C#N
|
InChIKey |
XKLLKIVASOVRGU-UHFFFAOYSA-N
|
MW [Da] |
136.15
Automatically obtained from RDkit software. |
LogP |
1.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM168292
Similarity: 0.8933
Similarity to MM168292
Tanimoto metric | 0.8933 |
---|---|
Cosine metric | 0.9452 |
Dice metric | 0.9437 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM199628
Similarity: 0.8533
Similarity to MM199628
Tanimoto metric | 0.8533 |
---|---|
Cosine metric | 0.9238 |
Dice metric | 0.9209 |
MW: | 122.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM92194
Similarity: 0.8272
Similarity to MM92194
Tanimoto metric | 0.8272 |
---|---|
Cosine metric | 0.9055 |
Dice metric | 0.9054 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+239 more