Identifier: MM430928
2D Structure
3D Structure
Source:
General | |
Identifier | MM430928 |
SMILES |
CCC1(CC)CN1CC#N
|
InChIKey |
LPPNKGGJLMDANX-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
MM176989
Similarity: 0.8765
Similarity to MM176989
Tanimoto metric | 0.8765 |
---|---|
Cosine metric | 0.9362 |
Dice metric | 0.9342 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM327784
Similarity: 0.7435
Similarity to MM327784
Tanimoto metric | 0.7435 |
---|---|
Cosine metric | 0.8532 |
Dice metric | 0.8529 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM302707
Similarity: 0.732
Similarity to MM302707
Tanimoto metric | 0.732 |
---|---|
Cosine metric | 0.8458 |
Dice metric | 0.8452 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+152 more