Identifier: MM208361
2D Structure
3D Structure
Source:
General | |
Identifier | MM208361 |
SMILES |
NCC(CN)CC1CN1
|
InChIKey |
MGSPHVADICPDQQ-UHFFFAOYSA-N
|
MW [Da] |
129.21
Automatically obtained from RDkit software. |
LogP |
-1.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM120872
Similarity: 0.8876
Similarity to MM120872
Tanimoto metric | 0.8876 |
---|---|
Cosine metric | 0.9421 |
Dice metric | 0.9405 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM346127
Similarity: 0.7876
Similarity to MM346127
Tanimoto metric | 0.7876 |
---|---|
Cosine metric | 0.8875 |
Dice metric | 0.8812 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM324370
Similarity: 0.7672
Similarity to MM324370
Tanimoto metric | 0.7672 |
---|---|
Cosine metric | 0.8759 |
Dice metric | 0.8683 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+201 more