Identifier: MM179107
2D Structure
3D Structure
Source:
General | |
Identifier | MM179107 |
SMILES |
CCCC(C=O)=CNC
|
InChIKey |
PRPXEMQWFUMJEG-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
1.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM382181
Similarity: 0.8586
Similarity to MM382181
Tanimoto metric | 0.8586 |
---|---|
Cosine metric | 0.9266 |
Dice metric | 0.9239 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM382179
Similarity: 0.8416
Similarity to MM382179
Tanimoto metric | 0.8416 |
---|---|
Cosine metric | 0.9174 |
Dice metric | 0.914 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM382056
Similarity: 0.8416
Similarity to MM382056
Tanimoto metric | 0.8416 |
---|---|
Cosine metric | 0.9174 |
Dice metric | 0.914 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+442 more