Identifier: MM117066
2D Structure
3D Structure
Source:
General | |
Identifier | MM117066 |
SMILES |
C#CC(C=O)C(=N)N
|
InChIKey |
URXFPTZGOIYSBO-UHFFFAOYSA-N
|
MW [Da] |
110.12
Automatically obtained from RDkit software. |
LogP |
-0.63
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM180271
Similarity: 0.7451
Similarity to MM180271
Tanimoto metric | 0.7451 |
---|---|
Cosine metric | 0.8632 |
Dice metric | 0.8539 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM76098
Similarity: 0.7238
Similarity to MM76098
Tanimoto metric | 0.7238 |
---|---|
Cosine metric | 0.8508 |
Dice metric | 0.8398 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM197555
Similarity: 0.6909
Similarity to MM197555
Tanimoto metric | 0.6909 |
---|---|
Cosine metric | 0.8312 |
Dice metric | 0.8172 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+173 more