Identifier: MM170588
2D Structure
3D Structure
Source:
General | |
Identifier | MM170588 |
SMILES |
C#CC(C)C#CCNC
|
InChIKey |
CZMQHKANVPDYCQ-UHFFFAOYSA-N
|
MW [Da] |
121.18
Automatically obtained from RDkit software. |
LogP |
0.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM432992
Similarity: 0.9355
Similarity to MM432992
Tanimoto metric | 0.9355 |
---|---|
Cosine metric | 0.9672 |
Dice metric | 0.9667 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM283275
Similarity: 0.9063
Similarity to MM283275
Tanimoto metric | 0.9063 |
---|---|
Cosine metric | 0.952 |
Dice metric | 0.9508 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241609
Similarity: 0.8286
Similarity to MM241609
Tanimoto metric | 0.8286 |
---|---|
Cosine metric | 0.9103 |
Dice metric | 0.9063 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+894 more