Identifier: MM355474
2D Structure
3D Structure
Source:
General | |
Identifier | MM355474 |
SMILES |
CCOCC(N)CNC=N
|
InChIKey |
UNGGCDBIMJOKMN-UHFFFAOYSA-N
|
MW [Da] |
145.21
Automatically obtained from RDkit software. |
LogP |
-0.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155763
Similarity: 0.8495
Similarity to MM155763
Tanimoto metric | 0.8495 |
---|---|
Cosine metric | 0.9217 |
Dice metric | 0.9186 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM78567
Similarity: 0.7374
Similarity to MM78567
Tanimoto metric | 0.7374 |
---|---|
Cosine metric | 0.8517 |
Dice metric | 0.8488 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM355364
Similarity: 0.6887
Similarity to MM355364
Tanimoto metric | 0.6887 |
---|---|
Cosine metric | 0.8163 |
Dice metric | 0.8156 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+410 more