Identifier: MM120910
2D Structure
3D Structure
Source:
General | |
Identifier | MM120910 |
SMILES |
CNC(C)CN1CC1
|
InChIKey |
PBKDIAVDIGYXBH-UHFFFAOYSA-N
|
MW [Da] |
114.19
Automatically obtained from RDkit software. |
LogP |
-0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM193877
Similarity: 0.9012
Similarity to MM193877
Tanimoto metric | 0.9012 |
---|---|
Cosine metric | 0.9493 |
Dice metric | 0.9481 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM461514
Similarity: 0.8795
Similarity to MM461514
Tanimoto metric | 0.8795 |
---|---|
Cosine metric | 0.9378 |
Dice metric | 0.9359 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM193898
Similarity: 0.7766
Similarity to MM193898
Tanimoto metric | 0.7766 |
---|---|
Cosine metric | 0.8812 |
Dice metric | 0.8743 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+159 more