Identifier: MM388615
2D Structure
3D Structure
Source:
General | |
Identifier | MM388615 |
SMILES |
C=CC(C)N(CC)C(C)=N
|
InChIKey |
NRJDFUJLFDCHTG-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.88
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM298165
Similarity: 0.7967
Similarity to MM298165
Tanimoto metric | 0.7967 |
---|---|
Cosine metric | 0.887 |
Dice metric | 0.8869 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM197008
Similarity: 0.7321
Similarity to MM197008
Tanimoto metric | 0.7321 |
---|---|
Cosine metric | 0.8557 |
Dice metric | 0.8454 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM349596
Similarity: 0.6712
Similarity to MM349596
Tanimoto metric | 0.6712 |
---|---|
Cosine metric | 0.806 |
Dice metric | 0.8033 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+426 more