Identifier: MM179788
2D Structure
3D Structure
Source:
General | |
Identifier | MM179788 |
SMILES |
CCC(CCN)C(=N)N
|
InChIKey |
OISLPOPHMRJPTJ-UHFFFAOYSA-N
|
MW [Da] |
129.21
Automatically obtained from RDkit software. |
LogP |
0.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM108154
Similarity: 0.7792
Similarity to MM108154
Tanimoto metric | 0.7792 |
---|---|
Cosine metric | 0.8827 |
Dice metric | 0.8759 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305191
Similarity: 0.6937
Similarity to MM305191
Tanimoto metric | 0.6937 |
---|---|
Cosine metric | 0.8329 |
Dice metric | 0.8191 |
MW: | 147.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149878
Similarity: 0.6923
Similarity to MM149878
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8182 |
Dice metric | 0.8182 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+387 more