Identifier: MM301856
2D Structure
3D Structure
Source:
General | |
Identifier | MM301856 |
SMILES |
CC(=N)N(C)CCNC=O
|
InChIKey |
FPDFEDKJTAXZEE-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
-0.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM403579
Similarity: 0.7789
Similarity to MM403579
Tanimoto metric | 0.7789 |
---|---|
Cosine metric | 0.8792 |
Dice metric | 0.8757 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301853
Similarity: 0.7551
Similarity to MM301853
Tanimoto metric | 0.7551 |
---|---|
Cosine metric | 0.8626 |
Dice metric | 0.8605 |
MW: | 142.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM419125
Similarity: 0.6757
Similarity to MM419125
Tanimoto metric | 0.6757 |
---|---|
Cosine metric | 0.8065 |
Dice metric | 0.8065 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+117 more