Identifier: MM35465
2D Structure
3D Structure
Source:
General | |
Identifier | MM35465 |
SMILES |
C#CC(F)C(O)C#N
|
InChIKey |
FSRONAKVPVEOEE-UHFFFAOYSA-N
|
MW [Da] |
113.09
Automatically obtained from RDkit software. |
LogP |
-0.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM50880
Similarity: 0.7593
Similarity to MM50880
Tanimoto metric | 0.7593 |
---|---|
Cosine metric | 0.8714 |
Dice metric | 0.8632 |
MW: | 127.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM15450
Similarity: 0.7069
Similarity to MM15450
Tanimoto metric | 0.7069 |
---|---|
Cosine metric | 0.8408 |
Dice metric | 0.8283 |
MW: | 131.08 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM53274
Similarity: 0.6949
Similarity to MM53274
Tanimoto metric | 0.6949 |
---|---|
Cosine metric | 0.8336 |
Dice metric | 0.82 |
MW: | 127.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+346 more