Identifier: MM447947
2D Structure
3D Structure
Source:
General | |
Identifier | MM447947 |
SMILES |
C#CC1CN1CC#CCN
|
InChIKey |
FCOBZBUWTKLDSY-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
-0.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM217039
Similarity: 0.9322
Similarity to MM217039
Tanimoto metric | 0.9322 |
---|---|
Cosine metric | 0.9655 |
Dice metric | 0.9649 |
MW: | 119.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM447945
Similarity: 0.873
Similarity to MM447945
Tanimoto metric | 0.873 |
---|---|
Cosine metric | 0.9322 |
Dice metric | 0.9322 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM447975
Similarity: 0.8661
Similarity to MM447975
Tanimoto metric | 0.8661 |
---|---|
Cosine metric | 0.9283 |
Dice metric | 0.9283 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+234 more