Identifier: MM374536
2D Structure
3D Structure
Source:
General | |
Identifier | MM374536 |
SMILES |
CC1(CCCCCN)CN1
|
InChIKey |
SJCMINSBXAOSIQ-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM374538
Similarity: 0.8491
Similarity to MM374538
Tanimoto metric | 0.8491 |
---|---|
Cosine metric | 0.9184 |
Dice metric | 0.9184 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM176141
Similarity: 0.8302
Similarity to MM176141
Tanimoto metric | 0.8302 |
---|---|
Cosine metric | 0.9073 |
Dice metric | 0.9072 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM425598
Similarity: 0.7348
Similarity to MM425598
Tanimoto metric | 0.7348 |
---|---|
Cosine metric | 0.8561 |
Dice metric | 0.8472 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+268 more