Identifier: MM309271
2D Structure
3D Structure
Source:
General | |
Identifier | MM309271 |
SMILES |
COCCC(O)(C#N)C#N
|
InChIKey |
BVYHLFOMTXMLMB-UHFFFAOYSA-N
|
MW [Da] |
140.14
Automatically obtained from RDkit software. |
LogP |
-0.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM41873
Similarity: 0.8571
Similarity to MM41873
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139529
Similarity: 0.7857
Similarity to MM139529
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.88 |
MW: | 126.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239639
Similarity: 0.75
Similarity to MM239639
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8571 |
Dice metric | 0.8571 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+164 more