Identifier: MM264318
2D Structure
3D Structure
Source:
General | |
Identifier | MM264318 |
SMILES |
CC(CN)NC(=N)C=CF
|
InChIKey |
ODYGHLOZUIWEMS-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
0.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135837
Similarity: 0.7297
Similarity to MM135837
Tanimoto metric | 0.7297 |
---|---|
Cosine metric | 0.8542 |
Dice metric | 0.8438 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328955
Similarity: 0.725
Similarity to MM328955
Tanimoto metric | 0.725 |
---|---|
Cosine metric | 0.8428 |
Dice metric | 0.8406 |
MW: | 142.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264317
Similarity: 0.6692
Similarity to MM264317
Tanimoto metric | 0.6692 |
---|---|
Cosine metric | 0.8021 |
Dice metric | 0.8018 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+226 more