Identifier: MM165113
2D Structure
3D Structure
Source:
General | |
Identifier | MM165113 |
SMILES |
CC(N)CC1C(C)N1C
|
InChIKey |
KHCYXHWMTCXXLA-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
0.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM402383
Similarity: 0.9226
Similarity to MM402383
Tanimoto metric | 0.9226 |
---|---|
Cosine metric | 0.9605 |
Dice metric | 0.9597 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402365
Similarity: 0.8827
Similarity to MM402365
Tanimoto metric | 0.8827 |
---|---|
Cosine metric | 0.9395 |
Dice metric | 0.9377 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402367
Similarity: 0.8412
Similarity to MM402367
Tanimoto metric | 0.8412 |
---|---|
Cosine metric | 0.9172 |
Dice metric | 0.9137 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+302 more