Identifier: MM275392
2D Structure
3D Structure
Source:
General | |
Identifier | MM275392 |
SMILES |
C=CC(CC(=N)N)C(=C)C
|
InChIKey |
GQTUSJAHALIXQQ-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM275301
Similarity: 0.8293
Similarity to MM275301
Tanimoto metric | 0.8293 |
---|---|
Cosine metric | 0.9071 |
Dice metric | 0.9067 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149988
Similarity: 0.7155
Similarity to MM149988
Tanimoto metric | 0.7155 |
---|---|
Cosine metric | 0.8459 |
Dice metric | 0.8342 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268815
Similarity: 0.6809
Similarity to MM268815
Tanimoto metric | 0.6809 |
---|---|
Cosine metric | 0.8103 |
Dice metric | 0.8101 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+233 more