Identifier: MM165114
2D Structure
3D Structure
Source:
General | |
Identifier | MM165114 |
SMILES |
CC1C(CN(C)C)N1C
|
InChIKey |
BGYNJISGMKFDNU-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
0.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM402385
Similarity: 0.8418
Similarity to MM402385
Tanimoto metric | 0.8418 |
---|---|
Cosine metric | 0.9175 |
Dice metric | 0.9141 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM124088
Similarity: 0.8346
Similarity to MM124088
Tanimoto metric | 0.8346 |
---|---|
Cosine metric | 0.9136 |
Dice metric | 0.9098 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM212432
Similarity: 0.7434
Similarity to MM212432
Tanimoto metric | 0.7434 |
---|---|
Cosine metric | 0.8528 |
Dice metric | 0.8528 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+185 more