Identifier: MM372995
2D Structure
3D Structure
Source:
General | |
Identifier | MM372995 |
SMILES |
CCCCN1CC1(C)C#N
|
InChIKey |
ODJAEDUWAHBYOP-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM177137
Similarity: 0.9038
Similarity to MM177137
Tanimoto metric | 0.9038 |
---|---|
Cosine metric | 0.9507 |
Dice metric | 0.9495 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM422205
Similarity: 0.8814
Similarity to MM422205
Tanimoto metric | 0.8814 |
---|---|
Cosine metric | 0.9388 |
Dice metric | 0.9369 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM373287
Similarity: 0.8765
Similarity to MM373287
Tanimoto metric | 0.8765 |
---|---|
Cosine metric | 0.9345 |
Dice metric | 0.9342 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+107 more