Identifier: MM50331
2D Structure
3D Structure
Source:
General | |
Identifier | MM50331 |
SMILES |
C=CNC=NC(C=O)CC
|
InChIKey |
SDCKFYIUQBNBGJ-UHFFFAOYSA-N
|
MW [Da] |
140.19
Automatically obtained from RDkit software. |
LogP |
0.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM169711
Similarity: 0.72
Similarity to MM169711
Tanimoto metric | 0.72 |
---|---|
Cosine metric | 0.8485 |
Dice metric | 0.8372 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM169560
Similarity: 0.68
Similarity to MM169560
Tanimoto metric | 0.68 |
---|---|
Cosine metric | 0.8246 |
Dice metric | 0.8095 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM423630
Similarity: 0.6449
Similarity to MM423630
Tanimoto metric | 0.6449 |
---|---|
Cosine metric | 0.7915 |
Dice metric | 0.7841 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+244 more