Identifier: MM107366
2D Structure
3D Structure
Source:
General | |
Identifier | MM107366 |
SMILES |
C=CNC(=N)CCO
|
InChIKey |
UTPSARMZDWXBLA-UHFFFAOYSA-N
|
MW [Da] |
114.15
Automatically obtained from RDkit software. |
LogP |
0.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156402
Similarity: 0.8118
Similarity to MM156402
Tanimoto metric | 0.8118 |
---|---|
Cosine metric | 0.901 |
Dice metric | 0.8961 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM178545
Similarity: 0.7113
Similarity to MM178545
Tanimoto metric | 0.7113 |
---|---|
Cosine metric | 0.8434 |
Dice metric | 0.8313 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173306
Similarity: 0.7041
Similarity to MM173306
Tanimoto metric | 0.7041 |
---|---|
Cosine metric | 0.8391 |
Dice metric | 0.8263 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+499 more