Identifier: MM73026
2D Structure
3D Structure
Source:
General | |
Identifier | MM73026 |
SMILES |
C#CC(C#C)=C(F)C(N)=O
|
InChIKey |
OPTQUCKZINYQAO-UHFFFAOYSA-N
|
MW [Da] |
137.11
Automatically obtained from RDkit software. |
LogP |
-0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM47816
Similarity: 0.903
Similarity to MM47816
Tanimoto metric | 0.903 |
---|---|
Cosine metric | 0.9503 |
Dice metric | 0.949 |
MW: | 127.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM354920
Similarity: 0.7262
Similarity to MM354920
Tanimoto metric | 0.7262 |
---|---|
Cosine metric | 0.8438 |
Dice metric | 0.8414 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM300839
Similarity: 0.6612
Similarity to MM300839
Tanimoto metric | 0.6612 |
---|---|
Cosine metric | 0.8017 |
Dice metric | 0.7961 |
MW: | 139.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+16 more