Identifier: MM346200
2D Structure
3D Structure
Source:
General | |
Identifier | MM346200 |
SMILES |
CCC(C)(CN1CC1)NC
|
InChIKey |
AMDRAIBGENRLGI-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM152144
Similarity: 0.7793
Similarity to MM152144
Tanimoto metric | 0.7793 |
---|---|
Cosine metric | 0.8828 |
Dice metric | 0.876 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM346182
Similarity: 0.7107
Similarity to MM346182
Tanimoto metric | 0.7107 |
---|---|
Cosine metric | 0.8327 |
Dice metric | 0.8309 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM208392
Similarity: 0.6966
Similarity to MM208392
Tanimoto metric | 0.6966 |
---|---|
Cosine metric | 0.8346 |
Dice metric | 0.8211 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+77 more