Identifier: MM409401
2D Structure
3D Structure
Source:
General | |
Identifier | MM409401 |
SMILES |
C=CN(C=O)CC#CCC
|
InChIKey |
NYJPGLQRIFGYKB-UHFFFAOYSA-N
|
MW [Da] |
137.18
Automatically obtained from RDkit software. |
LogP |
1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM409408
Similarity: 0.7476
Similarity to MM409408
Tanimoto metric | 0.7476 |
---|---|
Cosine metric | 0.856 |
Dice metric | 0.8556 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM409620
Similarity: 0.7264
Similarity to MM409620
Tanimoto metric | 0.7264 |
---|---|
Cosine metric | 0.8416 |
Dice metric | 0.8415 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM409551
Similarity: 0.713
Similarity to MM409551
Tanimoto metric | 0.713 |
---|---|
Cosine metric | 0.8324 |
Dice metric | 0.8324 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+153 more