Identifier: MM324368
2D Structure
3D Structure
Source:
General | |
Identifier | MM324368 |
SMILES |
CCC(CN)CC1(C)CN1
|
InChIKey |
MOUQVIHJHFYONV-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM340765
Similarity: 0.8141
Similarity to MM340765
Tanimoto metric | 0.8141 |
---|---|
Cosine metric | 0.8975 |
Dice metric | 0.8975 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM271313
Similarity: 0.7852
Similarity to MM271313
Tanimoto metric | 0.7852 |
---|---|
Cosine metric | 0.8813 |
Dice metric | 0.8797 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149191
Similarity: 0.7589
Similarity to MM149191
Tanimoto metric | 0.7589 |
---|---|
Cosine metric | 0.8711 |
Dice metric | 0.8629 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+180 more