Identifier: MM377608
2D Structure
3D Structure
Source:
General | |
Identifier | MM377608 |
SMILES |
NC=NC(CO)C(=O)CO
|
InChIKey |
QMXIYLBSXXZCGJ-UHFFFAOYSA-N
|
MW [Da] |
146.15
Automatically obtained from RDkit software. |
LogP |
-2.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM377606
Similarity: 0.6588
Similarity to MM377606
Tanimoto metric | 0.6588 |
---|---|
Cosine metric | 0.7943 |
Dice metric | 0.7943 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM378294
Similarity: 0.6331
Similarity to MM378294
Tanimoto metric | 0.6331 |
---|---|
Cosine metric | 0.7754 |
Dice metric | 0.7754 |
MW: | 144.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM377880
Similarity: 0.6066
Similarity to MM377880
Tanimoto metric | 0.6066 |
---|---|
Cosine metric | 0.756 |
Dice metric | 0.7551 |
MW: | 142.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+38 more