Identifier: MM170266
2D Structure
3D Structure
Source:
General | |
Identifier | MM170266 |
SMILES |
CC#CC=CC(C)NC
|
InChIKey |
RMGAGJVCRQDHGA-UHFFFAOYSA-N
|
MW [Da] |
123.2
Automatically obtained from RDkit software. |
LogP |
1.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM366603
Similarity: 0.9103
Similarity to MM366603
Tanimoto metric | 0.9103 |
---|---|
Cosine metric | 0.9541 |
Dice metric | 0.953 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM366534
Similarity: 0.8875
Similarity to MM366534
Tanimoto metric | 0.8875 |
---|---|
Cosine metric | 0.9421 |
Dice metric | 0.9404 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM366536
Similarity: 0.8765
Similarity to MM366536
Tanimoto metric | 0.8765 |
---|---|
Cosine metric | 0.9362 |
Dice metric | 0.9342 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+795 more