Identifier: MM388516
2D Structure
3D Structure
Source:
General | |
Identifier | MM388516 |
SMILES |
C=CC(C)C(CC)C(=N)N
|
InChIKey |
DCMNCSMDYOHMBS-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM306842
Similarity: 0.8678
Similarity to MM306842
Tanimoto metric | 0.8678 |
---|---|
Cosine metric | 0.9301 |
Dice metric | 0.9292 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM297858
Similarity: 0.8182
Similarity to MM297858
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9001 |
Dice metric | 0.9 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160211
Similarity: 0.7627
Similarity to MM160211
Tanimoto metric | 0.7627 |
---|---|
Cosine metric | 0.8733 |
Dice metric | 0.8654 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+386 more