Identifier: MM195361
2D Structure
3D Structure
Source:
General | |
Identifier | MM195361 |
SMILES |
CN1CC1CCCCN
|
InChIKey |
SHJVQGRFXIEDFU-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
0.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM447124
Similarity: 0.7706
Similarity to MM447124
Tanimoto metric | 0.7706 |
---|---|
Cosine metric | 0.8779 |
Dice metric | 0.8705 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM195419
Similarity: 0.7379
Similarity to MM195419
Tanimoto metric | 0.7379 |
---|---|
Cosine metric | 0.8508 |
Dice metric | 0.8492 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM218074
Similarity: 0.7024
Similarity to MM218074
Tanimoto metric | 0.7024 |
---|---|
Cosine metric | 0.8381 |
Dice metric | 0.8252 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+314 more