Identifier: MM111608
2D Structure
3D Structure
Source:
General | |
Identifier | MM111608 |
SMILES |
C#CC(C)C(N)CO
|
InChIKey |
NHYCVSHFYPPCNM-UHFFFAOYSA-N
|
MW [Da] |
113.16
Automatically obtained from RDkit software. |
LogP |
-0.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM54224
Similarity: 0.8718
Similarity to MM54224
Tanimoto metric | 0.8718 |
---|---|
Cosine metric | 0.9337 |
Dice metric | 0.9315 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM66438
Similarity: 0.764
Similarity to MM66438
Tanimoto metric | 0.764 |
---|---|
Cosine metric | 0.8741 |
Dice metric | 0.8662 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM68471
Similarity: 0.7556
Similarity to MM68471
Tanimoto metric | 0.7556 |
---|---|
Cosine metric | 0.8692 |
Dice metric | 0.8608 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+576 more