Identifier: MM133710
2D Structure
3D Structure
Source:
General | |
Identifier | MM133710 |
SMILES |
N=C(N)C(N)CC(N)=O
|
InChIKey |
OEXJKWDDLTZGHX-UHFFFAOYSA-N
|
MW [Da] |
130.15
Automatically obtained from RDkit software. |
LogP |
-1.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
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MM253905
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Similarity to MM253905
Tanimoto metric | 0.5744 |
---|---|
Cosine metric | 0.7579 |
Dice metric | 0.7296 |
MW: | 148.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM103452
Similarity: 0.5714
Similarity to MM103452
Tanimoto metric | 0.5714 |
---|---|
Cosine metric | 0.7559 |
Dice metric | 0.7273 |
MW: | 115.14 |
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---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM245638
Similarity: 0.5058
Similarity to MM245638
Tanimoto metric | 0.5058 |
---|---|
Cosine metric | 0.678 |
Dice metric | 0.6718 |
MW: | 144.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+19 more