Identifier: MM343403
2D Structure
3D Structure
Source:
General | |
Identifier | MM343403 |
SMILES |
CCC(CO)N=CN(C)C
|
InChIKey |
KRNBXNPNZKGABZ-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM93437
Similarity: 0.8617
Similarity to MM93437
Tanimoto metric | 0.8617 |
---|---|
Cosine metric | 0.9283 |
Dice metric | 0.9257 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | |||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM423636
Similarity: 0.7297
Similarity to MM423636
Tanimoto metric | 0.7297 |
---|---|
Cosine metric | 0.8439 |
Dice metric | 0.8438 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM309924
Similarity: 0.648
Similarity to MM309924
Tanimoto metric | 0.648 |
---|---|
Cosine metric | 0.7894 |
Dice metric | 0.7864 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+204 more