Identifier: MM261303
2D Structure
3D Structure
Source:
General | |
Identifier | MM261303 |
SMILES |
CN(CCO)CC(N)CN
|
InChIKey |
FMPBIPQUUOQRKR-UHFFFAOYSA-N
|
MW [Da] |
147.22
Automatically obtained from RDkit software. |
LogP |
-1.8
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135101
Similarity: 0.7872
Similarity to MM135101
Tanimoto metric | 0.7872 |
---|---|
Cosine metric | 0.8873 |
Dice metric | 0.881 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM271986
Similarity: 0.7255
Similarity to MM271986
Tanimoto metric | 0.7255 |
---|---|
Cosine metric | 0.8429 |
Dice metric | 0.8409 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141604
Similarity: 0.7234
Similarity to MM141604
Tanimoto metric | 0.7234 |
---|---|
Cosine metric | 0.8505 |
Dice metric | 0.8395 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+263 more