Identifier: MM360410
2D Structure
3D Structure
Source:
General | |
Identifier | MM360410 |
SMILES |
C=COC=C(C)N(C)C=N
|
InChIKey |
NCGXQXQIQPQENT-UHFFFAOYSA-N
|
MW [Da] |
140.19
Automatically obtained from RDkit software. |
LogP |
1.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM83044
Similarity: 0.8584
Similarity to MM83044
Tanimoto metric | 0.8584 |
---|---|
Cosine metric | 0.9265 |
Dice metric | 0.9238 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360282
Similarity: 0.7348
Similarity to MM360282
Tanimoto metric | 0.7348 |
---|---|
Cosine metric | 0.8472 |
Dice metric | 0.8472 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159611
Similarity: 0.7257
Similarity to MM159611
Tanimoto metric | 0.7257 |
---|---|
Cosine metric | 0.8519 |
Dice metric | 0.841 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+191 more