Identifier: MM48830
2D Structure
3D Structure
Source:
General | |
Identifier | MM48830 |
SMILES |
CCNC(C#N)CO
|
InChIKey |
KJFAGCLKHWQXNG-UHFFFAOYSA-N
|
MW [Da] |
114.15
Automatically obtained from RDkit software. |
LogP |
-0.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM207269
Similarity: 0.8841
Similarity to MM207269
Tanimoto metric | 0.8841 |
---|---|
Cosine metric | 0.9402 |
Dice metric | 0.9385 |
MW: | 130.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM208026
Similarity: 0.8714
Similarity to MM208026
Tanimoto metric | 0.8714 |
---|---|
Cosine metric | 0.9335 |
Dice metric | 0.9313 |
MW: | 125.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM208160
Similarity: 0.8714
Similarity to MM208160
Tanimoto metric | 0.8714 |
---|---|
Cosine metric | 0.9335 |
Dice metric | 0.9313 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+489 more