Identifier: MM364704
2D Structure
3D Structure
Source:
General | |
Identifier | MM364704 |
SMILES |
CCOCCNC(=N)CC
|
InChIKey |
PFQBCMCDROONLE-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM291797
Similarity: 0.77
Similarity to MM291797
Tanimoto metric | 0.77 |
---|---|
Cosine metric | 0.8702 |
Dice metric | 0.8701 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291798
Similarity: 0.7264
Similarity to MM291798
Tanimoto metric | 0.7264 |
---|---|
Cosine metric | 0.8425 |
Dice metric | 0.8415 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM287098
Similarity: 0.7253
Similarity to MM287098
Tanimoto metric | 0.7253 |
---|---|
Cosine metric | 0.8457 |
Dice metric | 0.8408 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+556 more