Identifier: MM389960
2D Structure
3D Structure
Source:
General | |
Identifier | MM389960 |
SMILES |
C=CC(=C)C(C=C)C(=N)N
|
InChIKey |
WKIWYMYPWSYCRW-UHFFFAOYSA-N
|
MW [Da] |
136.2
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
MM160674
Similarity: 0.7986
Similarity to MM160674
Tanimoto metric | 0.7986 |
---|---|
Cosine metric | 0.8937 |
Dice metric | 0.888 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM181100
Similarity: 0.7639
Similarity to MM181100
Tanimoto metric | 0.7639 |
---|---|
Cosine metric | 0.874 |
Dice metric | 0.8661 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM299455
Similarity: 0.6805
Similarity to MM299455
Tanimoto metric | 0.6805 |
---|---|
Cosine metric | 0.8099 |
Dice metric | 0.8099 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+70 more