Identifier: MM367991
2D Structure
3D Structure
Source:
General | |
Identifier | MM367991 |
SMILES |
C#CCCC#CC(=N)NC
|
InChIKey |
QBKRDYGSJODPFD-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
0.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM170624
Similarity: 0.9157
Similarity to MM170624
Tanimoto metric | 0.9157 |
---|---|
Cosine metric | 0.9569 |
Dice metric | 0.956 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM89426
Similarity: 0.8261
Similarity to MM89426
Tanimoto metric | 0.8261 |
---|---|
Cosine metric | 0.9048 |
Dice metric | 0.9048 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM367835
Similarity: 0.8172
Similarity to MM367835
Tanimoto metric | 0.8172 |
---|---|
Cosine metric | 0.8996 |
Dice metric | 0.8994 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+522 more