Identifier: MM376437
2D Structure
3D Structure
Source:
General | |
Identifier | MM376437 |
SMILES |
CCCC(C#N)C(C)CO
|
InChIKey |
UOOJXFZKVBSWBV-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM177934
Similarity: 0.7619
Similarity to MM177934
Tanimoto metric | 0.7619 |
---|---|
Cosine metric | 0.8729 |
Dice metric | 0.8649 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM94146
Similarity: 0.7245
Similarity to MM94146
Tanimoto metric | 0.7245 |
---|---|
Cosine metric | 0.8403 |
Dice metric | 0.8402 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM400528
Similarity: 0.6765
Similarity to MM400528
Tanimoto metric | 0.6765 |
---|---|
Cosine metric | 0.8071 |
Dice metric | 0.807 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+357 more