Identifier: MM63118
2D Structure
3D Structure
Source:
General | |
Identifier | MM63118 |
SMILES |
CN(CCO)C(=N)CC#N
|
InChIKey |
ZMPCCHFVXLCZNB-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
-0.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172425
Similarity: 0.7769
Similarity to MM172425
Tanimoto metric | 0.7769 |
---|---|
Cosine metric | 0.8814 |
Dice metric | 0.8744 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173173
Similarity: 0.7521
Similarity to MM173173
Tanimoto metric | 0.7521 |
---|---|
Cosine metric | 0.8672 |
Dice metric | 0.8585 |
MW: | 125.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156422
Similarity: 0.6942
Similarity to MM156422
Tanimoto metric | 0.6942 |
---|---|
Cosine metric | 0.8332 |
Dice metric | 0.8195 |
MW: | 127.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+95 more