Identifier: MM168509
2D Structure
3D Structure
Source:
General | |
Identifier | MM168509 |
SMILES |
CCC(=O)NC=CCN
|
InChIKey |
SIQXXIZOILNPDQ-UHFFFAOYSA-N
|
MW [Da] |
128.18
Automatically obtained from RDkit software. |
LogP |
-0.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM56345
Similarity: 0.8229
Similarity to MM56345
Tanimoto metric | 0.8229 |
---|---|
Cosine metric | 0.9071 |
Dice metric | 0.9029 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113632
Similarity: 0.8228
Similarity to MM113632
Tanimoto metric | 0.8228 |
---|---|
Cosine metric | 0.9071 |
Dice metric | 0.9028 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM56335
Similarity: 0.7822
Similarity to MM56335
Tanimoto metric | 0.7822 |
---|---|
Cosine metric | 0.8844 |
Dice metric | 0.8778 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+604 more