Identifier: MM331744
2D Structure
3D Structure
Source:
General | |
Identifier | MM331744 |
SMILES |
CN=C(CN)NC(C)CO
|
InChIKey |
OKJZDHPGBWBUGI-UHFFFAOYSA-N
|
MW [Da] |
145.21
Automatically obtained from RDkit software. |
LogP |
-1.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142042
Similarity: 0.7288
Similarity to MM142042
Tanimoto metric | 0.7288 |
---|---|
Cosine metric | 0.8537 |
Dice metric | 0.8431 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM94944
Similarity: 0.7034
Similarity to MM94944
Tanimoto metric | 0.7034 |
---|---|
Cosine metric | 0.8387 |
Dice metric | 0.8259 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM330985
Similarity: 0.6875
Similarity to MM330985
Tanimoto metric | 0.6875 |
---|---|
Cosine metric | 0.8183 |
Dice metric | 0.8148 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+189 more