Identifier: MM304083
2D Structure
3D Structure
Source:
General | |
Identifier | MM304083 |
SMILES |
CC(CC=CCF)C(=N)N
|
InChIKey |
OFWMNBATTBIFCL-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
1.47
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162845
Similarity: 0.8182
Similarity to MM162845
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304271
Similarity: 0.7455
Similarity to MM304271
Tanimoto metric | 0.7455 |
---|---|
Cosine metric | 0.8546 |
Dice metric | 0.8542 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM255905
Similarity: 0.7168
Similarity to MM255905
Tanimoto metric | 0.7168 |
---|---|
Cosine metric | 0.8352 |
Dice metric | 0.8351 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+235 more