Identifier: MM388842
2D Structure
3D Structure
Source:
General | |
Identifier | MM388842 |
SMILES |
CC=CC(C#N)NCCF
|
InChIKey |
JFIOHCLTVRXJKF-UHFFFAOYSA-N
|
MW [Da] |
142.18
Automatically obtained from RDkit software. |
LogP |
1.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM272709
Similarity: 0.7411
Similarity to MM272709
Tanimoto metric | 0.7411 |
---|---|
Cosine metric | 0.8522 |
Dice metric | 0.8513 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM388934
Similarity: 0.7345
Similarity to MM388934
Tanimoto metric | 0.7345 |
---|---|
Cosine metric | 0.8476 |
Dice metric | 0.8469 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM40916
Similarity: 0.6891
Similarity to MM40916
Tanimoto metric | 0.6891 |
---|---|
Cosine metric | 0.816 |
Dice metric | 0.8159 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+139 more