Identifier: MM73427
2D Structure
3D Structure
Source:
General | |
Identifier | MM73427 |
SMILES |
C#CCNC(CCO)=NC
|
InChIKey |
WFOWEHXERUPGJA-UHFFFAOYSA-N
|
MW [Da] |
140.19
Automatically obtained from RDkit software. |
LogP |
-0.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156352
Similarity: 0.7217
Similarity to MM156352
Tanimoto metric | 0.7217 |
---|---|
Cosine metric | 0.8496 |
Dice metric | 0.8384 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM53934
Similarity: 0.6619
Similarity to MM53934
Tanimoto metric | 0.6619 |
---|---|
Cosine metric | 0.7965 |
Dice metric | 0.7965 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM96054
Similarity: 0.6563
Similarity to MM96054
Tanimoto metric | 0.6563 |
---|---|
Cosine metric | 0.7953 |
Dice metric | 0.7925 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+331 more