Identifier: MM237219
2D Structure
3D Structure
Source:
General | |
Identifier | MM237219 |
SMILES |
CC=CCC(=N)NC(C)C
|
InChIKey |
ODPPOENJKGTLJC-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156831
Similarity: 0.8495
Similarity to MM156831
Tanimoto metric | 0.8495 |
---|---|
Cosine metric | 0.9217 |
Dice metric | 0.9186 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135438
Similarity: 0.828
Similarity to MM135438
Tanimoto metric | 0.828 |
---|---|
Cosine metric | 0.9099 |
Dice metric | 0.9059 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356604
Similarity: 0.767
Similarity to MM356604
Tanimoto metric | 0.767 |
---|---|
Cosine metric | 0.8683 |
Dice metric | 0.8681 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+419 more