Identifier: MM99549
2D Structure
3D Structure
Source:
General | |
Identifier | MM99549 |
SMILES |
CC(N)CN1CC1
|
InChIKey |
XPYVLCAHLAFWKQ-UHFFFAOYSA-N
|
MW [Da] |
100.17
Automatically obtained from RDkit software. |
LogP |
-0.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM120902
Similarity: 0.7534
Similarity to MM120902
Tanimoto metric | 0.7534 |
---|---|
Cosine metric | 0.868 |
Dice metric | 0.8594 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM120910
Similarity: 0.7534
Similarity to MM120910
Tanimoto metric | 0.7534 |
---|---|
Cosine metric | 0.868 |
Dice metric | 0.8594 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM105433
Similarity: 0.7237
Similarity to MM105433
Tanimoto metric | 0.7237 |
---|---|
Cosine metric | 0.8507 |
Dice metric | 0.8397 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+167 more