Identifier: MM39926
2D Structure
3D Structure
Source:
General | |
Identifier | MM39926 |
SMILES |
C#CC(N)C(O)CC#CC
|
InChIKey |
SOAHYKDHRWFDLN-UHFFFAOYSA-N
|
MW [Da] |
137.18
Automatically obtained from RDkit software. |
LogP |
-0.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172305
Similarity: 0.8148
Similarity to MM172305
Tanimoto metric | 0.8148 |
---|---|
Cosine metric | 0.9027 |
Dice metric | 0.898 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM73848
Similarity: 0.8148
Similarity to MM73848
Tanimoto metric | 0.8148 |
---|---|
Cosine metric | 0.9027 |
Dice metric | 0.898 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305126
Similarity: 0.7586
Similarity to MM305126
Tanimoto metric | 0.7586 |
---|---|
Cosine metric | 0.8642 |
Dice metric | 0.8627 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+282 more