Identifier: MM299455
2D Structure
3D Structure
Source:
General | |
Identifier | MM299455 |
SMILES |
C=C(C=CC)C(C)C(=N)N
|
InChIKey |
WNDJOLNLCZLNRE-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
MM160674
Similarity: 0.8214
Similarity to MM160674
Tanimoto metric | 0.8214 |
---|---|
Cosine metric | 0.9063 |
Dice metric | 0.902 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM389960
Similarity: 0.6805
Similarity to MM389960
Tanimoto metric | 0.6805 |
---|---|
Cosine metric | 0.8099 |
Dice metric | 0.8099 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM389637
Similarity: 0.6765
Similarity to MM389637
Tanimoto metric | 0.6765 |
---|---|
Cosine metric | 0.8071 |
Dice metric | 0.807 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+46 more