Identifier: MM299603
2D Structure
3D Structure
Source:
General | |
Identifier | MM299603 |
SMILES |
C=C(CCC)CNC(C)=O
|
InChIKey |
DMDGAZJPLBEZGI-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM297624
Similarity: 0.8396
Similarity to MM297624
Tanimoto metric | 0.8396 |
---|---|
Cosine metric | 0.9163 |
Dice metric | 0.9128 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296693
Similarity: 0.7459
Similarity to MM296693
Tanimoto metric | 0.7459 |
---|---|
Cosine metric | 0.8545 |
Dice metric | 0.8545 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251212
Similarity: 0.7398
Similarity to MM251212
Tanimoto metric | 0.7398 |
---|---|
Cosine metric | 0.8505 |
Dice metric | 0.8505 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+307 more