Identifier: MM300839
2D Structure
3D Structure
Source:
General | |
Identifier | MM300839 |
SMILES |
C#CC(C=C)=C(F)C(N)=O
|
InChIKey |
YZNMMQINDLYVEC-UHFFFAOYSA-N
|
MW [Da] |
139.13
Automatically obtained from RDkit software. |
LogP |
0.51
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: 0.7118
Similarity to MM47816
Tanimoto metric | 0.7118 |
---|---|
Cosine metric | 0.8437 |
Dice metric | 0.8316 |
MW: | 127.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM73026
Similarity: 0.6612
Similarity to MM73026
Tanimoto metric | 0.6612 |
---|---|
Cosine metric | 0.8017 |
Dice metric | 0.7961 |
MW: | 137.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM354920
Similarity: 0.598
Similarity to MM354920
Tanimoto metric | 0.598 |
---|---|
Cosine metric | 0.7492 |
Dice metric | 0.7485 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+31 more