Identifier: MM84319
2D Structure
3D Structure
Source:
General | |
Identifier | MM84319 |
SMILES |
CNCC=CC#CC(=N)N
|
InChIKey |
JEOHAFCADFDHER-UHFFFAOYSA-N
|
MW [Da] |
137.19
Automatically obtained from RDkit software. |
LogP |
-0.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM154723
Similarity: 0.8462
Similarity to MM154723
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM92038
Similarity: 0.766
Similarity to MM92038
Tanimoto metric | 0.766 |
---|---|
Cosine metric | 0.869 |
Dice metric | 0.8675 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM81045
Similarity: 0.7179
Similarity to MM81045
Tanimoto metric | 0.7179 |
---|---|
Cosine metric | 0.8473 |
Dice metric | 0.8358 |
MW: | 108.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+274 more