Identifier: MM332860
2D Structure
3D Structure
Source:
General | |
Identifier | MM332860 |
SMILES |
C#CC(=NC)NC(C)CF
|
InChIKey |
FTJVNALERSILPX-UHFFFAOYSA-N
|
MW [Da] |
142.18
Automatically obtained from RDkit software. |
LogP |
0.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM71587
Similarity: 0.7339
Similarity to MM71587
Tanimoto metric | 0.7339 |
---|---|
Cosine metric | 0.8567 |
Dice metric | 0.8465 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150330
Similarity: 0.7097
Similarity to MM150330
Tanimoto metric | 0.7097 |
---|---|
Cosine metric | 0.8424 |
Dice metric | 0.8302 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224447
Similarity: 0.6377
Similarity to MM224447
Tanimoto metric | 0.6377 |
---|---|
Cosine metric | 0.7825 |
Dice metric | 0.7788 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+248 more