Identifier: MM114257
2D Structure
3D Structure
Source:
General | |
Identifier | MM114257 |
SMILES |
CNC=CC(=N)NC
|
InChIKey |
ACUUTWJULXMHKO-UHFFFAOYSA-N
|
MW [Da] |
113.16
Automatically obtained from RDkit software. |
LogP |
-0.08
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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MM169890
Similarity: 0.7922
Similarity to MM169890
Tanimoto metric | 0.7922 |
---|---|
Cosine metric | 0.8901 |
Dice metric | 0.8841 |
MW: | 127.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM157944
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Similarity to MM157944
Tanimoto metric | 0.7922 |
---|---|
Cosine metric | 0.8901 |
Dice metric | 0.8841 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM163380
Similarity: 0.7722
Similarity to MM163380
Tanimoto metric | 0.7722 |
---|---|
Cosine metric | 0.8787 |
Dice metric | 0.8714 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+385 more