Identifier: MM448701
2D Structure
3D Structure
Source:
General | |
Identifier | MM448701 |
SMILES |
N=CNCCOC=CCN
|
InChIKey |
MBMNDOGUJCRYCA-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
-0.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM448909
Similarity: 0.775
Similarity to MM448909
Tanimoto metric | 0.775 |
---|---|
Cosine metric | 0.8733 |
Dice metric | 0.8732 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM448699
Similarity: 0.7654
Similarity to MM448699
Tanimoto metric | 0.7654 |
---|---|
Cosine metric | 0.8673 |
Dice metric | 0.8671 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM448911
Similarity: 0.7381
Similarity to MM448911
Tanimoto metric | 0.7381 |
---|---|
Cosine metric | 0.85 |
Dice metric | 0.8493 |
MW: | 142.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+386 more