Identifier: MM277488
2D Structure
3D Structure
Source:
General | |
Identifier | MM277488 |
SMILES |
CN1CC1CC(C)(C)C#N
|
InChIKey |
RMHCLYSCYUPQBP-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM184664
Similarity: 0.8472
Similarity to MM184664
Tanimoto metric | 0.8472 |
---|---|
Cosine metric | 0.9204 |
Dice metric | 0.9173 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM440515
Similarity: 0.7974
Similarity to MM440515
Tanimoto metric | 0.7974 |
---|---|
Cosine metric | 0.8883 |
Dice metric | 0.8873 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM346445
Similarity: 0.7006
Similarity to MM346445
Tanimoto metric | 0.7006 |
---|---|
Cosine metric | 0.8265 |
Dice metric | 0.824 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+197 more