Identifier: MM15636
2D Structure
3D Structure
Source:
General | |
Identifier | MM15636 |
SMILES |
N#CCC(=O)CC(F)C#N
|
InChIKey |
FGWDZVSSSZDHMH-UHFFFAOYSA-N
|
MW [Da] |
140.12
Automatically obtained from RDkit software. |
LogP |
0.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142230
Similarity: 0.8654
Similarity to MM142230
Tanimoto metric | 0.8654 |
---|---|
Cosine metric | 0.9303 |
Dice metric | 0.9278 |
MW: | 129.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262669
Similarity: 0.7895
Similarity to MM262669
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8825 |
Dice metric | 0.8824 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246114
Similarity: 0.7442
Similarity to MM246114
Tanimoto metric | 0.7442 |
---|---|
Cosine metric | 0.8558 |
Dice metric | 0.8533 |
MW: | 147.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+51 more