Identifier: MM328651
2D Structure
3D Structure
Source:
General | |
Identifier | MM328651 |
SMILES |
N=C(CN)NC(CO)CO
|
InChIKey |
JCZOJVPONMILPO-UHFFFAOYSA-N
|
MW [Da] |
147.18
Automatically obtained from RDkit software. |
LogP |
-2.13
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: 0.8958
Similarity to MM142042
Tanimoto metric | 0.8958 |
---|---|
Cosine metric | 0.9465 |
Dice metric | 0.9451 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149930
Similarity: 0.7708
Similarity to MM149930
Tanimoto metric | 0.7708 |
---|---|
Cosine metric | 0.878 |
Dice metric | 0.8706 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262459
Similarity: 0.7679
Similarity to MM262459
Tanimoto metric | 0.7679 |
---|---|
Cosine metric | 0.8691 |
Dice metric | 0.8687 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+347 more